TY  - JOUR
AU  - Manasijević, Dragan
AU  - Balanović, Ljubiša
AU  - Marković, Ivana
AU  - Gorgievski, Milan
AU  - Stamenković, Uroš
AU  - Minić, Duško
AU  - Premović, Milena
AU  - Đorđević, Aleksandar
AU  - Ćosović, Vladan
PY  - 2022
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/4808
AB  - Microstructure, phase transitions and thermal properties including thermal diffusivity and thermal conductivity of four Ag–Ge alloys with 20, 40, 60 and 80 at % of Ge were experimentally investigated in this study. Observation and analysis of the alloy microstructures and morphologies of (Ge) phase in the hypereutectic alloys were carried out using optical microscopy and scanning electron microscopy with energy-dispersive X-ray spectrometry (SEM–EDS). Phase transitions of the alloys were studied using differential scanning calorimetry (DSC). Experimentally determined temperature of the eutectic reaction was 650.9 °C. The xenon flash method was used for thermal diffusivity measurements in the temperature range from 25 to 400 °C. Based on the measured values of thermal diffusivity, thermal conductivity of the solid Ag–Ge alloys was determined. It was found that both thermal diffusivity and thermal conductivity show a minimum at 20 at % Ge which is close to the eutectic composition. The obtained results were compared with the results of thermodynamic calculation and literature data, and a close agreement was observed.
PB  - Springer
T2  - Journal of Thermal Analysis and Calorimetry
T1  - Study of thermal properties and microstructure of the Ag–Ge alloys
VL  - 147
SP  - 1955
EP  - 1964
DO  - 10.1007/s10973-021-10664-y
ER  - 

@article{
author = "Manasijević, Dragan and Balanović, Ljubiša and Marković, Ivana and Gorgievski, Milan and Stamenković, Uroš and Minić, Duško and Premović, Milena and Đorđević, Aleksandar and Ćosović, Vladan",
year = "2022",
abstract = "Microstructure, phase transitions and thermal properties including thermal diffusivity and thermal conductivity of four Ag–Ge alloys with 20, 40, 60 and 80 at % of Ge were experimentally investigated in this study. Observation and analysis of the alloy microstructures and morphologies of (Ge) phase in the hypereutectic alloys were carried out using optical microscopy and scanning electron microscopy with energy-dispersive X-ray spectrometry (SEM–EDS). Phase transitions of the alloys were studied using differential scanning calorimetry (DSC). Experimentally determined temperature of the eutectic reaction was 650.9 °C. The xenon flash method was used for thermal diffusivity measurements in the temperature range from 25 to 400 °C. Based on the measured values of thermal diffusivity, thermal conductivity of the solid Ag–Ge alloys was determined. It was found that both thermal diffusivity and thermal conductivity show a minimum at 20 at % Ge which is close to the eutectic composition. The obtained results were compared with the results of thermodynamic calculation and literature data, and a close agreement was observed.",
publisher = "Springer",
journal = "Journal of Thermal Analysis and Calorimetry",
title = "Study of thermal properties and microstructure of the Ag–Ge alloys",
volume = "147",
pages = "1955-1964",
doi = "10.1007/s10973-021-10664-y"
}

Manasijević, D., Balanović, L., Marković, I., Gorgievski, M., Stamenković, U., Minić, D., Premović, M., Đorđević, A.,& Ćosović, V.. (2022). Study of thermal properties and microstructure of the Ag–Ge alloys. in Journal of Thermal Analysis and Calorimetry
Springer., 147, 1955-1964.
https://doi.org/10.1007/s10973-021-10664-y

Manasijević D, Balanović L, Marković I, Gorgievski M, Stamenković U, Minić D, Premović M, Đorđević A, Ćosović V. Study of thermal properties and microstructure of the Ag–Ge alloys. in Journal of Thermal Analysis and Calorimetry. 2022;147:1955-1964.
doi:10.1007/s10973-021-10664-y .

Manasijević, Dragan, Balanović, Ljubiša, Marković, Ivana, Gorgievski, Milan, Stamenković, Uroš, Minić, Duško, Premović, Milena, Đorđević, Aleksandar, Ćosović, Vladan, "Study of thermal properties and microstructure of the Ag–Ge alloys" in Journal of Thermal Analysis and Calorimetry, 147 (2022):1955-1964,
https://doi.org/10.1007/s10973-021-10664-y . .

TY  - JOUR
AU  - Milosavljević, Milan
AU  - Premović, Milena
AU  - Minić, Duško
AU  - Ćosović, Vladan
AU  - Đorđević, Aleksandar
AU  - Tomović, Milica
PY  - 2021
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/4765
AB  - Phase diagram of the Bi-Ce-Ge ternary system has been investigated experimentally and thermodynamically extrapolated by using Pandat software. Experimental results were obtained using differential thermal analysis (DTA), scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), and X-ray powder diffraction (XRD) methods. Examined ternary samples belong to two isothermal sections at 400 and 600 °C as well as three vertical sections Bi-CuGe, Cu-BiGe, and Ge-BiCu. No ternary compound has been detected in the equilibrated samples from the selected isothermal sections. Based on the presented experimental data and available literature data, description of the ternary system has been developed. A reasonable agreement between the experimental data and the calculated phase equilibria was obtained. As an example, ternary Cu80Bi10Ge10 alloy was selected for solidification simulations according to Scheil and Lever Rule assumptions as well as for simulation of the total fraction of each solid at different temperatures, latent heat, and total heat.
PB  - Brazil : SCI FLO
T2  - Materials Research
T1  - Experimental Investigation of Phase Equilibria in the Bi-Cu-Ge System
VL  - 24
IS  - 6
DO  - 10.1590/1980-5373-MR-2021-0201
ER  - 

@article{
author = "Milosavljević, Milan and Premović, Milena and Minić, Duško and Ćosović, Vladan and Đorđević, Aleksandar and Tomović, Milica",
year = "2021",
abstract = "Phase diagram of the Bi-Ce-Ge ternary system has been investigated experimentally and thermodynamically extrapolated by using Pandat software. Experimental results were obtained using differential thermal analysis (DTA), scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), and X-ray powder diffraction (XRD) methods. Examined ternary samples belong to two isothermal sections at 400 and 600 °C as well as three vertical sections Bi-CuGe, Cu-BiGe, and Ge-BiCu. No ternary compound has been detected in the equilibrated samples from the selected isothermal sections. Based on the presented experimental data and available literature data, description of the ternary system has been developed. A reasonable agreement between the experimental data and the calculated phase equilibria was obtained. As an example, ternary Cu80Bi10Ge10 alloy was selected for solidification simulations according to Scheil and Lever Rule assumptions as well as for simulation of the total fraction of each solid at different temperatures, latent heat, and total heat.",
publisher = "Brazil : SCI FLO",
journal = "Materials Research",
title = "Experimental Investigation of Phase Equilibria in the Bi-Cu-Ge System",
volume = "24",
number = "6",
doi = "10.1590/1980-5373-MR-2021-0201"
}

Milosavljević, M., Premović, M., Minić, D., Ćosović, V., Đorđević, A.,& Tomović, M.. (2021). Experimental Investigation of Phase Equilibria in the Bi-Cu-Ge System. in Materials Research
Brazil : SCI FLO., 24(6).
https://doi.org/10.1590/1980-5373-MR-2021-0201

Milosavljević M, Premović M, Minić D, Ćosović V, Đorđević A, Tomović M. Experimental Investigation of Phase Equilibria in the Bi-Cu-Ge System. in Materials Research. 2021;24(6).
doi:10.1590/1980-5373-MR-2021-0201 .

Milosavljević, Milan, Premović, Milena, Minić, Duško, Ćosović, Vladan, Đorđević, Aleksandar, Tomović, Milica, "Experimental Investigation of Phase Equilibria in the Bi-Cu-Ge System" in Materials Research, 24, no. 6 (2021),
https://doi.org/10.1590/1980-5373-MR-2021-0201 . .

TY  - JOUR
AU  - Đorđević, Aleksandar
AU  - Premović, Milena
AU  - Minić, Duško
AU  - Ćosović, Vladan
AU  - Manasijević, Dragan
PY  - 2020
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3344
AB  - Due to the wide application of systems based on germanium ternary Bi-Ga-Ge and Bi-Ge-Zn systems were experimentally tested in this study. Used experimental techniques were scanning electron microscope with energy dispersive spectroscopy (SEM-EDS), x-ray diffraction (XRD) and differential thermal analysis (DTA). Three groups of samples were prepared and tested. Alloys were from two isothermal sections at 100 and 300 °C and three vertical sections. Obtained results of experimental tests were compared with predicted phase diagrams. Comparison of EDS and DTA results with calculated phase diagrams of the ternary Bi-Ga-Ge system results in good agreement. While for Bi-Ge-Zn was necessary to introduce new ternary parameters. Introduced ternary parameters were based on experimental results from this study. The thermodynamic descriptions of the ternary Bi-Ga-Ge and Bi-Ge-Zn systems have been developed by using CALPHAD method. Reasonable agreement between experimental data and the calculated phase diagrams has been reached for both ternary Bi-Ga-Ge and Bi-Ge-Zn systems. The liquid projection and invariant equilibria have been calculated by using obtained thermodynamic parameters.
PB  - Elsevier
T2  - Journal of Chemical Thermodynamics
T1  - Experimental examination and thermodynamic description of the ternary Bi-Ge-Ga,Zn systems
VL  - 142
SP  - 106000
DO  - 10.1016/j.jct.2019.106000
ER  - 

@article{
author = "Đorđević, Aleksandar and Premović, Milena and Minić, Duško and Ćosović, Vladan and Manasijević, Dragan",
year = "2020",
abstract = "Due to the wide application of systems based on germanium ternary Bi-Ga-Ge and Bi-Ge-Zn systems were experimentally tested in this study. Used experimental techniques were scanning electron microscope with energy dispersive spectroscopy (SEM-EDS), x-ray diffraction (XRD) and differential thermal analysis (DTA). Three groups of samples were prepared and tested. Alloys were from two isothermal sections at 100 and 300 °C and three vertical sections. Obtained results of experimental tests were compared with predicted phase diagrams. Comparison of EDS and DTA results with calculated phase diagrams of the ternary Bi-Ga-Ge system results in good agreement. While for Bi-Ge-Zn was necessary to introduce new ternary parameters. Introduced ternary parameters were based on experimental results from this study. The thermodynamic descriptions of the ternary Bi-Ga-Ge and Bi-Ge-Zn systems have been developed by using CALPHAD method. Reasonable agreement between experimental data and the calculated phase diagrams has been reached for both ternary Bi-Ga-Ge and Bi-Ge-Zn systems. The liquid projection and invariant equilibria have been calculated by using obtained thermodynamic parameters.",
publisher = "Elsevier",
journal = "Journal of Chemical Thermodynamics",
title = "Experimental examination and thermodynamic description of the ternary Bi-Ge-Ga,Zn systems",
volume = "142",
pages = "106000",
doi = "10.1016/j.jct.2019.106000"
}

Đorđević, A., Premović, M., Minić, D., Ćosović, V.,& Manasijević, D.. (2020). Experimental examination and thermodynamic description of the ternary Bi-Ge-Ga,Zn systems. in Journal of Chemical Thermodynamics
Elsevier., 142, 106000.
https://doi.org/10.1016/j.jct.2019.106000

Đorđević A, Premović M, Minić D, Ćosović V, Manasijević D. Experimental examination and thermodynamic description of the ternary Bi-Ge-Ga,Zn systems. in Journal of Chemical Thermodynamics. 2020;142:106000.
doi:10.1016/j.jct.2019.106000 .

Đorđević, Aleksandar, Premović, Milena, Minić, Duško, Ćosović, Vladan, Manasijević, Dragan, "Experimental examination and thermodynamic description of the ternary Bi-Ge-Ga,Zn systems" in Journal of Chemical Thermodynamics, 142 (2020):106000,
https://doi.org/10.1016/j.jct.2019.106000 . .

TY  - JOUR
AU  - Đorđević, Aleksandar
AU  - Premović, Milena
AU  - Minić, Duško
AU  - Ćosović, Vladan
AU  - Manasijević, Dragan
PY  - 2020
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3361
AB  - Due to the wide application of systems based on germanium ternary Bi-Ga-Ge and Bi-Ge-Zn systems were experimentally tested in this study. Used experimental techniques were scanning electron microscope with energy dispersive spectroscopy (SEM-EDS), x-ray diffraction (XRD) and differential thermal analysis (DTA). Three groups of samples were prepared and tested. Alloys were from two isothermal sections at 100 and 300 °C and three vertical sections. Obtained results of experimental tests were compared with predicted phase diagrams. Comparison of EDS and DTA results with calculated phase diagrams of the ternary Bi-Ga-Ge system results in good agreement. While for Bi-Ge-Zn was necessary to introduce new ternary parameters. Introduced ternary parameters were based on experimental results from this study. The thermodynamic descriptions of the ternary Bi-Ga-Ge and Bi-Ge-Zn systems have been developed by using CALPHAD method. Reasonable agreement between experimental data and the calculated phase diagrams has been reached for both ternary Bi-Ga-Ge and Bi-Ge-Zn systems. The liquid projection and invariant equilibria have been calculated by using obtained thermodynamic parameters.
PB  - Elsevier
T2  - Journal of Chemical Thermodynamics
T1  - Experimental examination and thermodynamic description of the ternary Bi-Ge-Ga,Zn systems
VL  - 142
SP  - 106000
DO  - 10.1016/j.jct.2019.106000
ER  - 

@article{
author = "Đorđević, Aleksandar and Premović, Milena and Minić, Duško and Ćosović, Vladan and Manasijević, Dragan",
year = "2020",
abstract = "Due to the wide application of systems based on germanium ternary Bi-Ga-Ge and Bi-Ge-Zn systems were experimentally tested in this study. Used experimental techniques were scanning electron microscope with energy dispersive spectroscopy (SEM-EDS), x-ray diffraction (XRD) and differential thermal analysis (DTA). Three groups of samples were prepared and tested. Alloys were from two isothermal sections at 100 and 300 °C and three vertical sections. Obtained results of experimental tests were compared with predicted phase diagrams. Comparison of EDS and DTA results with calculated phase diagrams of the ternary Bi-Ga-Ge system results in good agreement. While for Bi-Ge-Zn was necessary to introduce new ternary parameters. Introduced ternary parameters were based on experimental results from this study. The thermodynamic descriptions of the ternary Bi-Ga-Ge and Bi-Ge-Zn systems have been developed by using CALPHAD method. Reasonable agreement between experimental data and the calculated phase diagrams has been reached for both ternary Bi-Ga-Ge and Bi-Ge-Zn systems. The liquid projection and invariant equilibria have been calculated by using obtained thermodynamic parameters.",
publisher = "Elsevier",
journal = "Journal of Chemical Thermodynamics",
title = "Experimental examination and thermodynamic description of the ternary Bi-Ge-Ga,Zn systems",
volume = "142",
pages = "106000",
doi = "10.1016/j.jct.2019.106000"
}

Đorđević, A., Premović, M., Minić, D., Ćosović, V.,& Manasijević, D.. (2020). Experimental examination and thermodynamic description of the ternary Bi-Ge-Ga,Zn systems. in Journal of Chemical Thermodynamics
Elsevier., 142, 106000.
https://doi.org/10.1016/j.jct.2019.106000

Đorđević A, Premović M, Minić D, Ćosović V, Manasijević D. Experimental examination and thermodynamic description of the ternary Bi-Ge-Ga,Zn systems. in Journal of Chemical Thermodynamics. 2020;142:106000.
doi:10.1016/j.jct.2019.106000 .

Đorđević, Aleksandar, Premović, Milena, Minić, Duško, Ćosović, Vladan, Manasijević, Dragan, "Experimental examination and thermodynamic description of the ternary Bi-Ge-Ga,Zn systems" in Journal of Chemical Thermodynamics, 142 (2020):106000,
https://doi.org/10.1016/j.jct.2019.106000 . .

TY  - JOUR
AU  - Manasijević, Dragan
AU  - Balanović, Ljubiša
AU  - Ćosović, Vladan
AU  - Minić, Duško
AU  - Premović, Milena
AU  - Gorgievski, Milan
AU  - Stamenković, Uroš
AU  - Talijan, Nadežda M.
PY  - 2020
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3391
AB  - Thermal properties, including melting temperature, latent heat of melting, specific heat capacity and thermal conductivity, of a low-melting In–Sn–Zn eutectic alloy were investigated in this work. The In–Sn–Zn eutectic alloy with nominal composition 52.7In-44.9Sn-2.4Zn (at.%) was prepared by the melting of pure metals under an argon atmosphere. The conducted assessment consisted of both theoretical and experimental approaches. Differential scanning calorimetry (DSC) was used for the measurement of melting temperature and latent heat, and the obtained results were compared with the results of thermodynamic calculations. The measured melting temperature and the latent heat of melting for the In–Sn–Zn eutectic alloy are 106.5±0.1 °C and 28.3±0.1 Jg-1, respectively. Thermal diffusivity and thermal conductivity of the In–Sn–Zn eutectic alloy were studied by the xenon-flash method. The determined thermal conductivity of the investigated eutectic alloy at 25 °C is 42.2±3.4 Wm-1K-1. Apart from providing insight into the possibility for application of the investigated alloy as the metallic phase-change material, the obtained values of thermal properties can also be utilized as input parameters for various simulation processes such as casting and soldering.
PB  - Belgrade : Association of Metallurgical Engineers of Serbia
T2  - Metallurgical and Materials Engineering
T1  - Thermal characterization of the In–Sn–Zn eutectic alloy
VL  - 25
IS  - 04
SP  - 325
EP  - 334
DO  - 10.30544/456
ER  - 

@article{
author = "Manasijević, Dragan and Balanović, Ljubiša and Ćosović, Vladan and Minić, Duško and Premović, Milena and Gorgievski, Milan and Stamenković, Uroš and Talijan, Nadežda M.",
year = "2020",
abstract = "Thermal properties, including melting temperature, latent heat of melting, specific heat capacity and thermal conductivity, of a low-melting In–Sn–Zn eutectic alloy were investigated in this work. The In–Sn–Zn eutectic alloy with nominal composition 52.7In-44.9Sn-2.4Zn (at.%) was prepared by the melting of pure metals under an argon atmosphere. The conducted assessment consisted of both theoretical and experimental approaches. Differential scanning calorimetry (DSC) was used for the measurement of melting temperature and latent heat, and the obtained results were compared with the results of thermodynamic calculations. The measured melting temperature and the latent heat of melting for the In–Sn–Zn eutectic alloy are 106.5±0.1 °C and 28.3±0.1 Jg-1, respectively. Thermal diffusivity and thermal conductivity of the In–Sn–Zn eutectic alloy were studied by the xenon-flash method. The determined thermal conductivity of the investigated eutectic alloy at 25 °C is 42.2±3.4 Wm-1K-1. Apart from providing insight into the possibility for application of the investigated alloy as the metallic phase-change material, the obtained values of thermal properties can also be utilized as input parameters for various simulation processes such as casting and soldering.",
publisher = "Belgrade : Association of Metallurgical Engineers of Serbia",
journal = "Metallurgical and Materials Engineering",
title = "Thermal characterization of the In–Sn–Zn eutectic alloy",
volume = "25",
number = "04",
pages = "325-334",
doi = "10.30544/456"
}

Manasijević, D., Balanović, L., Ćosović, V., Minić, D., Premović, M., Gorgievski, M., Stamenković, U.,& Talijan, N. M.. (2020). Thermal characterization of the In–Sn–Zn eutectic alloy. in Metallurgical and Materials Engineering
Belgrade : Association of Metallurgical Engineers of Serbia., 25(04), 325-334.
https://doi.org/10.30544/456

Manasijević D, Balanović L, Ćosović V, Minić D, Premović M, Gorgievski M, Stamenković U, Talijan NM. Thermal characterization of the In–Sn–Zn eutectic alloy. in Metallurgical and Materials Engineering. 2020;25(04):325-334.
doi:10.30544/456 .

Manasijević, Dragan, Balanović, Ljubiša, Ćosović, Vladan, Minić, Duško, Premović, Milena, Gorgievski, Milan, Stamenković, Uroš, Talijan, Nadežda M., "Thermal characterization of the In–Sn–Zn eutectic alloy" in Metallurgical and Materials Engineering, 25, no. 04 (2020):325-334,
https://doi.org/10.30544/456 . .

TY  - JOUR
AU  - Manasijević, Dragan
AU  - Balanović, Ljubiša
AU  - Holjevac Grgurić, Tamara
AU  - Gorgievski, Milan
AU  - Marković, Ivana
AU  - Ćosović, Vladan
AU  - Premović, Milena
AU  - Minić, Duško
PY  - 2020
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3781
AB  - Low-melting alloys, based on bismuth and indium, have found commercial use in soldering, safety devices, coatings, and bonding applications. In this respect, the accurate knowledge  of  their  thermal  properties  such  as  melting  and  solidification  temperatures, latent heat of melting, supercooling tendency, etc. is of large importance. In the present research,   low-melting   alloy   with   nominal   composition   Bi40In40Pb20(at.   %)   was investigated by means of scanning electron microscopy(SEM) with energy dispersive X-ray spectrometry (EDS) and by differential scanning calorimetry (DSC). Microstructural and chemical (SEM-EDS) analysis has revealed the existence of two coexisting phases in the  prepared  alloy,  which  was  identified  as  BiInand  (Pb).  Melting  and  solidification temperatures  and  the  related  heat  effects  were  measured  by  the  DSC  technique.  The solidus temperature obtained from the DSC heating curves was 76.3 °C and the solidus temperature  obtained  from  the  corresponding  DSC  cooling  runs  was  61.2  °C.  The experimentally  obtained  results  were  compared  with  the  results  of  thermodynamic calculation according to CALPHAD (calculation of phase diagram) approach, and a close agreement was noticed.
PB  - Association of Metallurgical Engineers of Serbia (AMES)
T2  - Metallurgical and Materials Engineering
T1  - Thermal and microstructural analysis of the low-melting Bi-In-Pb alloy
VL  - 26
IS  - 4
SP  - 385
EP  - 394
DO  - 10.30544/564
ER  - 

@article{
author = "Manasijević, Dragan and Balanović, Ljubiša and Holjevac Grgurić, Tamara and Gorgievski, Milan and Marković, Ivana and Ćosović, Vladan and Premović, Milena and Minić, Duško",
year = "2020",
abstract = "Low-melting alloys, based on bismuth and indium, have found commercial use in soldering, safety devices, coatings, and bonding applications. In this respect, the accurate knowledge  of  their  thermal  properties  such  as  melting  and  solidification  temperatures, latent heat of melting, supercooling tendency, etc. is of large importance. In the present research,   low-melting   alloy   with   nominal   composition   Bi40In40Pb20(at.   %)   was investigated by means of scanning electron microscopy(SEM) with energy dispersive X-ray spectrometry (EDS) and by differential scanning calorimetry (DSC). Microstructural and chemical (SEM-EDS) analysis has revealed the existence of two coexisting phases in the  prepared  alloy,  which  was  identified  as  BiInand  (Pb).  Melting  and  solidification temperatures  and  the  related  heat  effects  were  measured  by  the  DSC  technique.  The solidus temperature obtained from the DSC heating curves was 76.3 °C and the solidus temperature  obtained  from  the  corresponding  DSC  cooling  runs  was  61.2  °C.  The experimentally  obtained  results  were  compared  with  the  results  of  thermodynamic calculation according to CALPHAD (calculation of phase diagram) approach, and a close agreement was noticed.",
publisher = "Association of Metallurgical Engineers of Serbia (AMES)",
journal = "Metallurgical and Materials Engineering",
title = "Thermal and microstructural analysis of the low-melting Bi-In-Pb alloy",
volume = "26",
number = "4",
pages = "385-394",
doi = "10.30544/564"
}

Manasijević, D., Balanović, L., Holjevac Grgurić, T., Gorgievski, M., Marković, I., Ćosović, V., Premović, M.,& Minić, D.. (2020). Thermal and microstructural analysis of the low-melting Bi-In-Pb alloy. in Metallurgical and Materials Engineering
Association of Metallurgical Engineers of Serbia (AMES)., 26(4), 385-394.
https://doi.org/10.30544/564

Manasijević D, Balanović L, Holjevac Grgurić T, Gorgievski M, Marković I, Ćosović V, Premović M, Minić D. Thermal and microstructural analysis of the low-melting Bi-In-Pb alloy. in Metallurgical and Materials Engineering. 2020;26(4):385-394.
doi:10.30544/564 .

Manasijević, Dragan, Balanović, Ljubiša, Holjevac Grgurić, Tamara, Gorgievski, Milan, Marković, Ivana, Ćosović, Vladan, Premović, Milena, Minić, Duško, "Thermal and microstructural analysis of the low-melting Bi-In-Pb alloy" in Metallurgical and Materials Engineering, 26, no. 4 (2020):385-394,
https://doi.org/10.30544/564 . .

TY  - JOUR
AU  - Manasijević, Dragan
AU  - Balanović, Ljubiša
AU  - Holjevac Grgurić, Tamara
AU  - Gorgievski, Milan
AU  - Marković, Ivana
AU  - Ćosović, Vladan
AU  - Premović, Milena
AU  - Minić, Duško
PY  - 2020
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/4222
AB  - Low-melting alloys, based on bismuth and indium, have found commercial use in soldering, safety devices, coatings, and bonding applications. In this respect, the accurate knowledge of their thermal properties such as melting and solidification temperatures, latent heat of melting, supercooling tendency, etc. is of large importance. In the present research, low-melting alloy with nominal composition Bi40In40Pb20 (at. %) was investigated by means of scanning electron microscopy (SEM) with energy dispersive Xray spectrometry (EDS) and by differential scanning calorimetry (DSC). Microstructural and chemical (SEM-EDS) analysis has revealed the existence of two coexisting phases in the prepared alloy, which was identified as BiIn and (Pb). Melting and solidification temperatures and the related heat effects were measured by the DSC technique. The solidus temperature obtained from the DSC heating curves was 76.3 °C and the solidus temperature obtained from the corresponding DSC cooling runs was 61.2 °C. The experimentally obtained results were compared with the results of thermodynamic calculation according to CALPHAD (calculation of phase diagram) approach, and a close agreement was noticed.
PB  - Serbia : Association of Metallurgical Engineers of Serbia
T2  - Metallurgical & Materials Engineering
T1  - Thermal and microstructural analysis of the low-melting Bi-In-Pb alloy
VL  - 26
IS  - 4
SP  - 385
EP  - 394
DO  - 10.30544/564
ER  - 

@article{
author = "Manasijević, Dragan and Balanović, Ljubiša and Holjevac Grgurić, Tamara and Gorgievski, Milan and Marković, Ivana and Ćosović, Vladan and Premović, Milena and Minić, Duško",
year = "2020",
abstract = "Low-melting alloys, based on bismuth and indium, have found commercial use in soldering, safety devices, coatings, and bonding applications. In this respect, the accurate knowledge of their thermal properties such as melting and solidification temperatures, latent heat of melting, supercooling tendency, etc. is of large importance. In the present research, low-melting alloy with nominal composition Bi40In40Pb20 (at. %) was investigated by means of scanning electron microscopy (SEM) with energy dispersive Xray spectrometry (EDS) and by differential scanning calorimetry (DSC). Microstructural and chemical (SEM-EDS) analysis has revealed the existence of two coexisting phases in the prepared alloy, which was identified as BiIn and (Pb). Melting and solidification temperatures and the related heat effects were measured by the DSC technique. The solidus temperature obtained from the DSC heating curves was 76.3 °C and the solidus temperature obtained from the corresponding DSC cooling runs was 61.2 °C. The experimentally obtained results were compared with the results of thermodynamic calculation according to CALPHAD (calculation of phase diagram) approach, and a close agreement was noticed.",
publisher = "Serbia : Association of Metallurgical Engineers of Serbia",
journal = "Metallurgical & Materials Engineering",
title = "Thermal and microstructural analysis of the low-melting Bi-In-Pb alloy",
volume = "26",
number = "4",
pages = "385-394",
doi = "10.30544/564"
}

Manasijević, D., Balanović, L., Holjevac Grgurić, T., Gorgievski, M., Marković, I., Ćosović, V., Premović, M.,& Minić, D.. (2020). Thermal and microstructural analysis of the low-melting Bi-In-Pb alloy. in Metallurgical & Materials Engineering
Serbia : Association of Metallurgical Engineers of Serbia., 26(4), 385-394.
https://doi.org/10.30544/564

Manasijević D, Balanović L, Holjevac Grgurić T, Gorgievski M, Marković I, Ćosović V, Premović M, Minić D. Thermal and microstructural analysis of the low-melting Bi-In-Pb alloy. in Metallurgical & Materials Engineering. 2020;26(4):385-394.
doi:10.30544/564 .

Manasijević, Dragan, Balanović, Ljubiša, Holjevac Grgurić, Tamara, Gorgievski, Milan, Marković, Ivana, Ćosović, Vladan, Premović, Milena, Minić, Duško, "Thermal and microstructural analysis of the low-melting Bi-In-Pb alloy" in Metallurgical & Materials Engineering, 26, no. 4 (2020):385-394,
https://doi.org/10.30544/564 . .

TY  - JOUR
AU  - Milisavljević, Dušan
AU  - Minić, Duško
AU  - Premović, Milena
AU  - Manasijević, Dragan
AU  - Ćosović, Vladan
AU  - Košanin, Nebojša
PY  - 2019
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3000
AB  - In this study, the phase diagram of the ternary Ag–Bi–Ge system was thermodynamically assessed and experimentally investigated, which to our knowledge has not been previously done. Differential thermal analysis (DTA), scanning electron microscopy (SEM), energy-dispersive spectrometry (EDS) and X-ray powder diffraction (XRD) were applied in order to experimentally assess three vertical sections and two isothermal sections at 200 °C and 400 °C of the Ag–Bi–Ge system. Results of the SEM–EDS and XRD analysis revealed existence of (Ge), (Ag) and (Bi) solid solution phases and absence of any ternary phases. Crystal structures of the identified phases and their corresponding lattice parameters were determined by XRD technique. Phase transition temperatures, including liquidus, solidus and temperature of an invariant reaction, were determined by means of DTA. Thermodynamic calculation of the Ag–Bi–Ge ternary phase diagram was carried out on the basis of optimized thermodynamic parameters for the constitutive binary systems acquired from the literature. Calculated liquidus projection of the Ag–Bi–Ge system and the determined invariant reactions are presented in the study as well. A close mutual agreement between the experimental results and the calculated phase equilibria was obtained.
PB  - Springer
T2  - International Journal of Thermophysics
T1  - Combined Thermodynamic Description and Experimental Investigation of the Ternary Ag–Bi–Ge System
VL  - 40
IS  - 3
SP  - 29
DO  - 10.1007/s10765-019-2495-3
ER  - 

@article{
author = "Milisavljević, Dušan and Minić, Duško and Premović, Milena and Manasijević, Dragan and Ćosović, Vladan and Košanin, Nebojša",
year = "2019",
abstract = "In this study, the phase diagram of the ternary Ag–Bi–Ge system was thermodynamically assessed and experimentally investigated, which to our knowledge has not been previously done. Differential thermal analysis (DTA), scanning electron microscopy (SEM), energy-dispersive spectrometry (EDS) and X-ray powder diffraction (XRD) were applied in order to experimentally assess three vertical sections and two isothermal sections at 200 °C and 400 °C of the Ag–Bi–Ge system. Results of the SEM–EDS and XRD analysis revealed existence of (Ge), (Ag) and (Bi) solid solution phases and absence of any ternary phases. Crystal structures of the identified phases and their corresponding lattice parameters were determined by XRD technique. Phase transition temperatures, including liquidus, solidus and temperature of an invariant reaction, were determined by means of DTA. Thermodynamic calculation of the Ag–Bi–Ge ternary phase diagram was carried out on the basis of optimized thermodynamic parameters for the constitutive binary systems acquired from the literature. Calculated liquidus projection of the Ag–Bi–Ge system and the determined invariant reactions are presented in the study as well. A close mutual agreement between the experimental results and the calculated phase equilibria was obtained.",
publisher = "Springer",
journal = "International Journal of Thermophysics",
title = "Combined Thermodynamic Description and Experimental Investigation of the Ternary Ag–Bi–Ge System",
volume = "40",
number = "3",
pages = "29",
doi = "10.1007/s10765-019-2495-3"
}

Milisavljević, D., Minić, D., Premović, M., Manasijević, D., Ćosović, V.,& Košanin, N.. (2019). Combined Thermodynamic Description and Experimental Investigation of the Ternary Ag–Bi–Ge System. in International Journal of Thermophysics
Springer., 40(3), 29.
https://doi.org/10.1007/s10765-019-2495-3

Milisavljević D, Minić D, Premović M, Manasijević D, Ćosović V, Košanin N. Combined Thermodynamic Description and Experimental Investigation of the Ternary Ag–Bi–Ge System. in International Journal of Thermophysics. 2019;40(3):29.
doi:10.1007/s10765-019-2495-3 .

Milisavljević, Dušan, Minić, Duško, Premović, Milena, Manasijević, Dragan, Ćosović, Vladan, Košanin, Nebojša, "Combined Thermodynamic Description and Experimental Investigation of the Ternary Ag–Bi–Ge System" in International Journal of Thermophysics, 40, no. 3 (2019):29,
https://doi.org/10.1007/s10765-019-2495-3 . .

TY  - JOUR
AU  - Minić, D.
AU  - Premović, Milena
AU  - Tošković, N.
AU  - Manasijević, Dragan
AU  - Ćosović, Vladan
AU  - Janaćković, M.
AU  - Tomović, Milica
PY  - 2019
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3210
AB  - The article presents an experimental study of a phase diagram of a ternary Bi-Ni-Pb system using differential thermal analysis (DTA), scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), and X-ray powder diffraction (XRD) analysis. The investigated ternary alloys were selected from three vertical sections (x(Bi)=0.75, x(Ni)=0.1 and x(Pb)=0.9) and two isothermal sections at 100 and at 300°C. The obtained experimental results were compared with the thermodynamically extrapolated phase diagram of the Bi-Ni-Pb ternary system based on the thermodynamic parameters for the constitutive binary systems available in literature. Reasonably close agreement between the experimental data and the calculated phase diagram was obtained.
AB  - U ovom radu je predstavljeno eksperimentalno ispitivanje faznog dijagrama Bi-Ni-Pb ternarnog sistema uz pomoć diferencijalne termijske analize (DTA), skenirajućeg elektronskog mikroskopa (SEM) sa energijsko disperzivno spektrometrijom (EDS) i rentgenskom difrakcijom praha (XRD). Ispitivane ternarne legure su izabrane iz tri vertikalna preseka (x(Bi)=0.75, x(Ni)=0.1 i x(Pb)=0.9), i dva izotermalna preseka na 100 i 300°C. Rezultati eksperimenta su upoređeni sa termodinamički ekstrapolisanim faznim dijagramom Bi-Ni-Pb ternarnog sistema na osnovu termodinamičkih parametara sastavnih binarnih sistema koji su dostupni u literaturi. Utvrđeno je dobro slaganje između eksperimentalnih rezultata i proračunatog faznog dijagrama.
PB  - Beograd : Univerzitet u Beogradu - Tehnički fakultet u Boru
T2  - Journal of Mining and Metallurgy, Section B: Metallurgy
T1  - Experimental investigation and thermodynamic calculations of the Bi-Ni-Pb phase diagram
T1  - Eksperimentalno ispitivanje i termodinamička analiza Bi-Ni-Pb faznog dijagrama
VL  - 55
IS  - 2
SP  - 157
EP  - 166
DO  - 10.2298/JMMB181128024M
ER  - 

@article{
author = "Minić, D. and Premović, Milena and Tošković, N. and Manasijević, Dragan and Ćosović, Vladan and Janaćković, M. and Tomović, Milica",
year = "2019",
abstract = "The article presents an experimental study of a phase diagram of a ternary Bi-Ni-Pb system using differential thermal analysis (DTA), scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), and X-ray powder diffraction (XRD) analysis. The investigated ternary alloys were selected from three vertical sections (x(Bi)=0.75, x(Ni)=0.1 and x(Pb)=0.9) and two isothermal sections at 100 and at 300°C. The obtained experimental results were compared with the thermodynamically extrapolated phase diagram of the Bi-Ni-Pb ternary system based on the thermodynamic parameters for the constitutive binary systems available in literature. Reasonably close agreement between the experimental data and the calculated phase diagram was obtained., U ovom radu je predstavljeno eksperimentalno ispitivanje faznog dijagrama Bi-Ni-Pb ternarnog sistema uz pomoć diferencijalne termijske analize (DTA), skenirajućeg elektronskog mikroskopa (SEM) sa energijsko disperzivno spektrometrijom (EDS) i rentgenskom difrakcijom praha (XRD). Ispitivane ternarne legure su izabrane iz tri vertikalna preseka (x(Bi)=0.75, x(Ni)=0.1 i x(Pb)=0.9), i dva izotermalna preseka na 100 i 300°C. Rezultati eksperimenta su upoređeni sa termodinamički ekstrapolisanim faznim dijagramom Bi-Ni-Pb ternarnog sistema na osnovu termodinamičkih parametara sastavnih binarnih sistema koji su dostupni u literaturi. Utvrđeno je dobro slaganje između eksperimentalnih rezultata i proračunatog faznog dijagrama.",
publisher = "Beograd : Univerzitet u Beogradu - Tehnički fakultet u Boru",
journal = "Journal of Mining and Metallurgy, Section B: Metallurgy",
title = "Experimental investigation and thermodynamic calculations of the Bi-Ni-Pb phase diagram, Eksperimentalno ispitivanje i termodinamička analiza Bi-Ni-Pb faznog dijagrama",
volume = "55",
number = "2",
pages = "157-166",
doi = "10.2298/JMMB181128024M"
}

Minić, D., Premović, M., Tošković, N., Manasijević, D., Ćosović, V., Janaćković, M.,& Tomović, M.. (2019). Experimental investigation and thermodynamic calculations of the Bi-Ni-Pb phase diagram. in Journal of Mining and Metallurgy, Section B: Metallurgy
Beograd : Univerzitet u Beogradu - Tehnički fakultet u Boru., 55(2), 157-166.
https://doi.org/10.2298/JMMB181128024M

Minić D, Premović M, Tošković N, Manasijević D, Ćosović V, Janaćković M, Tomović M. Experimental investigation and thermodynamic calculations of the Bi-Ni-Pb phase diagram. in Journal of Mining and Metallurgy, Section B: Metallurgy. 2019;55(2):157-166.
doi:10.2298/JMMB181128024M .

Minić, D., Premović, Milena, Tošković, N., Manasijević, Dragan, Ćosović, Vladan, Janaćković, M., Tomović, Milica, "Experimental investigation and thermodynamic calculations of the Bi-Ni-Pb phase diagram" in Journal of Mining and Metallurgy, Section B: Metallurgy, 55, no. 2 (2019):157-166,
https://doi.org/10.2298/JMMB181128024M . .

TY  - JOUR
AU  - Djordjević, Aleksandar
AU  - Minić, Duško
AU  - Premović, Milena
AU  - Manasijević, Dragan
AU  - Ćosović, Vladan
PY  - 2019
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3234
AB  - In the present study, ternary Bi-Ge-In and Bi-Ge-Sn systems were experimentally investigated using differential thermal analysis (DTA), scanning electron microscopy with energy dispersive spectroscopy (SEM–EDS) and x-ray diffraction. The results of experimental investigation were compared with thermodynamically predicted phase diagrams. Temperatures of phase transformations, determined by DTA, were compared with the calculated vertical sections (three vertical sections per ternary systems were investigated) and a close agreement was obtained. The results of EDS analysis were compared with the calculated isothermal sections. Phase compositions of co-existing phases, determined by EDS analysis, were found to support the corresponding calculated phase compositions quite well. Based on the observed overall good agreement between the results of experiments and thermodynamic calculations, it was concluded that fairly accurate descriptions of the phase diagrams of ternary Bi-Ge-In and Bi-Ge-Sn systems can be obtained without the introduction of ternary thermodynamic parameters. By using the proposed thermodynamic datasets, liquidus projections and invariant reactions have been predicted for both the investigated ternary systems.
PB  - Springer Science and Business Media LLC
T2  - Journal of Phase Equilibria and Diffusion
T1  - Experimental Examination and Thermodynamic Description of the Ternary Bi-Ge-In and -Sn Systems
VL  - 40
IS  - 4
SP  - 623
EP  - 637
DO  - 10.1007/s11669-019-00749-5
ER  - 

@article{
author = "Djordjević, Aleksandar and Minić, Duško and Premović, Milena and Manasijević, Dragan and Ćosović, Vladan",
year = "2019",
abstract = "In the present study, ternary Bi-Ge-In and Bi-Ge-Sn systems were experimentally investigated using differential thermal analysis (DTA), scanning electron microscopy with energy dispersive spectroscopy (SEM–EDS) and x-ray diffraction. The results of experimental investigation were compared with thermodynamically predicted phase diagrams. Temperatures of phase transformations, determined by DTA, were compared with the calculated vertical sections (three vertical sections per ternary systems were investigated) and a close agreement was obtained. The results of EDS analysis were compared with the calculated isothermal sections. Phase compositions of co-existing phases, determined by EDS analysis, were found to support the corresponding calculated phase compositions quite well. Based on the observed overall good agreement between the results of experiments and thermodynamic calculations, it was concluded that fairly accurate descriptions of the phase diagrams of ternary Bi-Ge-In and Bi-Ge-Sn systems can be obtained without the introduction of ternary thermodynamic parameters. By using the proposed thermodynamic datasets, liquidus projections and invariant reactions have been predicted for both the investigated ternary systems.",
publisher = "Springer Science and Business Media LLC",
journal = "Journal of Phase Equilibria and Diffusion",
title = "Experimental Examination and Thermodynamic Description of the Ternary Bi-Ge-In and -Sn Systems",
volume = "40",
number = "4",
pages = "623-637",
doi = "10.1007/s11669-019-00749-5"
}

Djordjević, A., Minić, D., Premović, M., Manasijević, D.,& Ćosović, V.. (2019). Experimental Examination and Thermodynamic Description of the Ternary Bi-Ge-In and -Sn Systems. in Journal of Phase Equilibria and Diffusion
Springer Science and Business Media LLC., 40(4), 623-637.
https://doi.org/10.1007/s11669-019-00749-5

Djordjević A, Minić D, Premović M, Manasijević D, Ćosović V. Experimental Examination and Thermodynamic Description of the Ternary Bi-Ge-In and -Sn Systems. in Journal of Phase Equilibria and Diffusion. 2019;40(4):623-637.
doi:10.1007/s11669-019-00749-5 .

Djordjević, Aleksandar, Minić, Duško, Premović, Milena, Manasijević, Dragan, Ćosović, Vladan, "Experimental Examination and Thermodynamic Description of the Ternary Bi-Ge-In and -Sn Systems" in Journal of Phase Equilibria and Diffusion, 40, no. 4 (2019):623-637,
https://doi.org/10.1007/s11669-019-00749-5 . .

TY  - JOUR
AU  - Đorđević, Aleksandar
AU  - Premović, Milena
AU  - Minić, Duško
AU  - Ćosović, Vladan
AU  - Živković, Milutin
AU  - Manasijević, Dragan
AU  - Kolarević, Milan
PY  - 2018
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/2305
AB  - The paper reports comparative experimental and thermodynamic calculation of a Cu-In-Ni ternary system. An isothermal section of the Cu-In-Ni system at 300 degrees C was extrapolated using optimized thermodynamic parameters for the constitutive binary systems from literature. Microstructural and phase composition analysis were carried out using scanning electron microscopy coupled with energy dispersive spectrometry (SEM-EDS) and X-ray powder diffraction (XRD) technique. Brinell hardness and electrical conductivity of a selected number of alloy samples with compositions along three vertical sections (Cu-In0.5Ni0.5, In-Cu0.8Ni0.2, and x(In) = 0.4) of the studied Cu-In-Ni system were experimentally determined. Based on the obtained experimental results and by using appropriate mathematical models values of hardness and electrical conductivity for the whole ternary system were predicted. A close agreement between calculations and experimental results was obtained both in case of thermodynamic, electrical conductivity and hardness predictions.
PB  - Universidade Federal de Sao Carlos
T2  - Materials Research-Ibero-American Journal of Materials
T1  - Experimental Evaluation of 300 degrees C section of Cu-In-Ni Phase Diagram, Hardness and Electrical Conductivity of Selected Alloy
VL  - 21
IS  - 3
SP  - e20170699
DO  - 10.1590/1980-5373-MR-2017-0699
ER  - 

@article{
author = "Đorđević, Aleksandar and Premović, Milena and Minić, Duško and Ćosović, Vladan and Živković, Milutin and Manasijević, Dragan and Kolarević, Milan",
year = "2018",
abstract = "The paper reports comparative experimental and thermodynamic calculation of a Cu-In-Ni ternary system. An isothermal section of the Cu-In-Ni system at 300 degrees C was extrapolated using optimized thermodynamic parameters for the constitutive binary systems from literature. Microstructural and phase composition analysis were carried out using scanning electron microscopy coupled with energy dispersive spectrometry (SEM-EDS) and X-ray powder diffraction (XRD) technique. Brinell hardness and electrical conductivity of a selected number of alloy samples with compositions along three vertical sections (Cu-In0.5Ni0.5, In-Cu0.8Ni0.2, and x(In) = 0.4) of the studied Cu-In-Ni system were experimentally determined. Based on the obtained experimental results and by using appropriate mathematical models values of hardness and electrical conductivity for the whole ternary system were predicted. A close agreement between calculations and experimental results was obtained both in case of thermodynamic, electrical conductivity and hardness predictions.",
publisher = "Universidade Federal de Sao Carlos",
journal = "Materials Research-Ibero-American Journal of Materials",
title = "Experimental Evaluation of 300 degrees C section of Cu-In-Ni Phase Diagram, Hardness and Electrical Conductivity of Selected Alloy",
volume = "21",
number = "3",
pages = "e20170699",
doi = "10.1590/1980-5373-MR-2017-0699"
}

Đorđević, A., Premović, M., Minić, D., Ćosović, V., Živković, M., Manasijević, D.,& Kolarević, M.. (2018). Experimental Evaluation of 300 degrees C section of Cu-In-Ni Phase Diagram, Hardness and Electrical Conductivity of Selected Alloy. in Materials Research-Ibero-American Journal of Materials
Universidade Federal de Sao Carlos., 21(3), e20170699.
https://doi.org/10.1590/1980-5373-MR-2017-0699

Đorđević A, Premović M, Minić D, Ćosović V, Živković M, Manasijević D, Kolarević M. Experimental Evaluation of 300 degrees C section of Cu-In-Ni Phase Diagram, Hardness and Electrical Conductivity of Selected Alloy. in Materials Research-Ibero-American Journal of Materials. 2018;21(3):e20170699.
doi:10.1590/1980-5373-MR-2017-0699 .

Đorđević, Aleksandar, Premović, Milena, Minić, Duško, Ćosović, Vladan, Živković, Milutin, Manasijević, Dragan, Kolarević, Milan, "Experimental Evaluation of 300 degrees C section of Cu-In-Ni Phase Diagram, Hardness and Electrical Conductivity of Selected Alloy" in Materials Research-Ibero-American Journal of Materials, 21, no. 3 (2018):e20170699,
https://doi.org/10.1590/1980-5373-MR-2017-0699 . .

TY  - JOUR
AU  - Premović, Milena
AU  - Tomović, Milica
AU  - Minić, Duško
AU  - Manasijević, Dragan
AU  - Živković, Dragana
AU  - Ćosović, Vladan
AU  - Grkovic, Vladan
AU  - Đorđevic, Aleksandar
PY  - 2017
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/2239
AB  - Ternary Al-Ag-Ga system at 200 degrees C was experimentally and thermodynamically assessed. Isothermal section was extrapolated using optimized thermodynamic parameters for constitutive binary systems. Microstructure and phase composition of the selected alloy samples were analyzed using light microscopy, scanning electron microscopy combined with energy-dispersive spectrometry and x-ray powder diffraction technique. The obtained experimental results were found to be in a close agreement with the predicted phase equilibria. Hardness and electrical conductivity of the alloy samples from four vertical sections Al-Ag80Ga20, Al-Ag60Ga40, Ag-Al80Ga20 and Ag-Al60Ga40 of the ternary Al-Ag-Ga system at 200 degrees C were experimentally determined using Brinell method and eddy current measurements. Additionally, hardness of the individual phases present in the microstructure of the studied alloy samples was determined using Vickers microhardness test. Based on experimentally obtained results, isolines of Brinell hardness and electrical conductivity were calculated for the alloys from isothermal section of the ternary Al-Ag-Ga system at 200 degrees C.
PB  - Springer, New York
T2  - Journal of Materials Engineering and Performance
T1  - Determination of 200 degrees C Isothermal Section of Al-Ag-Ga Phase Diagram by Microanalysis, X-ray Diffraction, Hardness and Electrical Conductivity Measurements
VL  - 26
IS  - 6
SP  - 2491
EP  - 2501
DO  - 10.1007/s11665-017-2689-4
ER  - 

@article{
author = "Premović, Milena and Tomović, Milica and Minić, Duško and Manasijević, Dragan and Živković, Dragana and Ćosović, Vladan and Grkovic, Vladan and Đorđevic, Aleksandar",
year = "2017",
abstract = "Ternary Al-Ag-Ga system at 200 degrees C was experimentally and thermodynamically assessed. Isothermal section was extrapolated using optimized thermodynamic parameters for constitutive binary systems. Microstructure and phase composition of the selected alloy samples were analyzed using light microscopy, scanning electron microscopy combined with energy-dispersive spectrometry and x-ray powder diffraction technique. The obtained experimental results were found to be in a close agreement with the predicted phase equilibria. Hardness and electrical conductivity of the alloy samples from four vertical sections Al-Ag80Ga20, Al-Ag60Ga40, Ag-Al80Ga20 and Ag-Al60Ga40 of the ternary Al-Ag-Ga system at 200 degrees C were experimentally determined using Brinell method and eddy current measurements. Additionally, hardness of the individual phases present in the microstructure of the studied alloy samples was determined using Vickers microhardness test. Based on experimentally obtained results, isolines of Brinell hardness and electrical conductivity were calculated for the alloys from isothermal section of the ternary Al-Ag-Ga system at 200 degrees C.",
publisher = "Springer, New York",
journal = "Journal of Materials Engineering and Performance",
title = "Determination of 200 degrees C Isothermal Section of Al-Ag-Ga Phase Diagram by Microanalysis, X-ray Diffraction, Hardness and Electrical Conductivity Measurements",
volume = "26",
number = "6",
pages = "2491-2501",
doi = "10.1007/s11665-017-2689-4"
}

Premović, M., Tomović, M., Minić, D., Manasijević, D., Živković, D., Ćosović, V., Grkovic, V.,& Đorđevic, A.. (2017). Determination of 200 degrees C Isothermal Section of Al-Ag-Ga Phase Diagram by Microanalysis, X-ray Diffraction, Hardness and Electrical Conductivity Measurements. in Journal of Materials Engineering and Performance
Springer, New York., 26(6), 2491-2501.
https://doi.org/10.1007/s11665-017-2689-4

Premović M, Tomović M, Minić D, Manasijević D, Živković D, Ćosović V, Grkovic V, Đorđevic A. Determination of 200 degrees C Isothermal Section of Al-Ag-Ga Phase Diagram by Microanalysis, X-ray Diffraction, Hardness and Electrical Conductivity Measurements. in Journal of Materials Engineering and Performance. 2017;26(6):2491-2501.
doi:10.1007/s11665-017-2689-4 .

Premović, Milena, Tomović, Milica, Minić, Duško, Manasijević, Dragan, Živković, Dragana, Ćosović, Vladan, Grkovic, Vladan, Đorđevic, Aleksandar, "Determination of 200 degrees C Isothermal Section of Al-Ag-Ga Phase Diagram by Microanalysis, X-ray Diffraction, Hardness and Electrical Conductivity Measurements" in Journal of Materials Engineering and Performance, 26, no. 6 (2017):2491-2501,
https://doi.org/10.1007/s11665-017-2689-4 . .

TY  - JOUR
AU  - Ćosović, Vladan
AU  - Minić, Duško
AU  - Premović, Milena
AU  - Manasijević, Dragan
AU  - Đorđević, Aleksandar
AU  - Milisavljević, Dušan
AU  - Marković, Aleksandar
PY  - 2017
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3860
AB  - Considering possible applications and scarceness of literature data, Ag-Bi-In system was investigated in terms of microstructure, mechanical and electrical properties of ternary alloys from an isothermal section at 100 °C. Based on the experimentally obtained results hardness and electrical conductivity of all ternary alloys from the ternary Ag-Bi-In system at 100 °C were predicted. In addition, the selected isothermal section was further thermodynamically assessed and experimentally studied using scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), X-ray powder diffraction (XRD) analysis and light optical microscopy (LOM). Phase transition temperatures of alloys with overall compositions along vertical sections x(Ag)=0.5 as well as liquidus temperatures were experimentally determined by DTA. The experimentally obtained results were compared with literature data and with the results of thermodynamic calculation of phase equilibria based on CALPHAD method and corrected data for Ag-In binary system. Calculated liquidus projection, invariant equilibria and phase diagram of the Ag-Bi-In ternary system are presented as well.
PB  - Serbia : Association of Metallurgical Engineers of Serbia AMES
T2  - Metallurgical and Materials Engineering
T1  - The influence of chemical composition on microstructure, hardness and electrical conductivity of Ag-Bi-In alloys at  100 degrees C
VL  - 23
IS  - 1
SP  - 65
EP  - 82
DO  - 10.30544/265
ER  - 

@article{
author = "Ćosović, Vladan and Minić, Duško and Premović, Milena and Manasijević, Dragan and Đorđević, Aleksandar and Milisavljević, Dušan and Marković, Aleksandar",
year = "2017",
abstract = "Considering possible applications and scarceness of literature data, Ag-Bi-In system was investigated in terms of microstructure, mechanical and electrical properties of ternary alloys from an isothermal section at 100 °C. Based on the experimentally obtained results hardness and electrical conductivity of all ternary alloys from the ternary Ag-Bi-In system at 100 °C were predicted. In addition, the selected isothermal section was further thermodynamically assessed and experimentally studied using scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), X-ray powder diffraction (XRD) analysis and light optical microscopy (LOM). Phase transition temperatures of alloys with overall compositions along vertical sections x(Ag)=0.5 as well as liquidus temperatures were experimentally determined by DTA. The experimentally obtained results were compared with literature data and with the results of thermodynamic calculation of phase equilibria based on CALPHAD method and corrected data for Ag-In binary system. Calculated liquidus projection, invariant equilibria and phase diagram of the Ag-Bi-In ternary system are presented as well.",
publisher = "Serbia : Association of Metallurgical Engineers of Serbia AMES",
journal = "Metallurgical and Materials Engineering",
title = "The influence of chemical composition on microstructure, hardness and electrical conductivity of Ag-Bi-In alloys at  100 degrees C",
volume = "23",
number = "1",
pages = "65-82",
doi = "10.30544/265"
}

Ćosović, V., Minić, D., Premović, M., Manasijević, D., Đorđević, A., Milisavljević, D.,& Marković, A.. (2017). The influence of chemical composition on microstructure, hardness and electrical conductivity of Ag-Bi-In alloys at  100 degrees C. in Metallurgical and Materials Engineering
Serbia : Association of Metallurgical Engineers of Serbia AMES., 23(1), 65-82.
https://doi.org/10.30544/265

Ćosović V, Minić D, Premović M, Manasijević D, Đorđević A, Milisavljević D, Marković A. The influence of chemical composition on microstructure, hardness and electrical conductivity of Ag-Bi-In alloys at  100 degrees C. in Metallurgical and Materials Engineering. 2017;23(1):65-82.
doi:10.30544/265 .

Ćosović, Vladan, Minić, Duško, Premović, Milena, Manasijević, Dragan, Đorđević, Aleksandar, Milisavljević, Dušan, Marković, Aleksandar, "The influence of chemical composition on microstructure, hardness and electrical conductivity of Ag-Bi-In alloys at  100 degrees C" in Metallurgical and Materials Engineering, 23, no. 1 (2017):65-82,
https://doi.org/10.30544/265 . .

TY  - JOUR
AU  - Minić, Duško
AU  - Manasijević, Dragan
AU  - Du, Yong
AU  - Brož, Pavel
AU  - Ćosović, Vladan
AU  - Đordjević, Aleksandar
AU  - Premović, Milena
PY  - 2017
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3885
AB  - This paper presents a comparative review of the experimental and thermodynamic assessment of a ternary Ag-Bi-Ga system. An isothermal section at 250 °C was calculated using optimized thermodynamic data for the constitutive binaries. Microstructures and phase compositions of studied alloys were analyzed by scanning electron microscopy in combination with energy dispersive spectrometry and X-ray powder diffraction technique. The obtained experimental results were found to support the predicted phase equilibria rather well. The hardness of alloys from three vertical sections (Bi-AgGa, Ag-BiGa, and Ga-AgBi) was determined using Brinell hardness test while the hardness of the individual identified phases was determined using Vickers microhardness test. Additional electrical conductivity measurements were carried out on the same alloy samples. Based on the experimentally obtained results iso-lines of Brinell hardness and electrical conductivity for the entire compositional range were calculated.
PB  - Serbia : Association of Metallurgical Engineers of Serbia
T2  - Metallurgical & Materials Engineering
T1  - Mechanical and electrical properties of ternary Ag-Bi-Ga system at 250 °C
VL  - 23
IS  - 3
SP  - 227
EP  - 240
DO  - 10.30544/309
ER  - 

@article{
author = "Minić, Duško and Manasijević, Dragan and Du, Yong and Brož, Pavel and Ćosović, Vladan and Đordjević, Aleksandar and Premović, Milena",
year = "2017",
abstract = "This paper presents a comparative review of the experimental and thermodynamic assessment of a ternary Ag-Bi-Ga system. An isothermal section at 250 °C was calculated using optimized thermodynamic data for the constitutive binaries. Microstructures and phase compositions of studied alloys were analyzed by scanning electron microscopy in combination with energy dispersive spectrometry and X-ray powder diffraction technique. The obtained experimental results were found to support the predicted phase equilibria rather well. The hardness of alloys from three vertical sections (Bi-AgGa, Ag-BiGa, and Ga-AgBi) was determined using Brinell hardness test while the hardness of the individual identified phases was determined using Vickers microhardness test. Additional electrical conductivity measurements were carried out on the same alloy samples. Based on the experimentally obtained results iso-lines of Brinell hardness and electrical conductivity for the entire compositional range were calculated.",
publisher = "Serbia : Association of Metallurgical Engineers of Serbia",
journal = "Metallurgical & Materials Engineering",
title = "Mechanical and electrical properties of ternary Ag-Bi-Ga system at 250 °C",
volume = "23",
number = "3",
pages = "227-240",
doi = "10.30544/309"
}

Minić, D., Manasijević, D., Du, Y., Brož, P., Ćosović, V., Đordjević, A.,& Premović, M.. (2017). Mechanical and electrical properties of ternary Ag-Bi-Ga system at 250 °C. in Metallurgical & Materials Engineering
Serbia : Association of Metallurgical Engineers of Serbia., 23(3), 227-240.
https://doi.org/10.30544/309

Minić D, Manasijević D, Du Y, Brož P, Ćosović V, Đordjević A, Premović M. Mechanical and electrical properties of ternary Ag-Bi-Ga system at 250 °C. in Metallurgical & Materials Engineering. 2017;23(3):227-240.
doi:10.30544/309 .

Minić, Duško, Manasijević, Dragan, Du, Yong, Brož, Pavel, Ćosović, Vladan, Đordjević, Aleksandar, Premović, Milena, "Mechanical and electrical properties of ternary Ag-Bi-Ga system at 250 °C" in Metallurgical & Materials Engineering, 23, no. 3 (2017):227-240,
https://doi.org/10.30544/309 . .

TY  - JOUR
AU  - Minić, D.
AU  - Du, Y.
AU  - Premović, Milena
AU  - Manasijević, Dragan
AU  - Talijan, Nadežda M.
AU  - Milisavljević, D.
AU  - Marković, A.
AU  - Đorđević, A.
AU  - Tomović, M.
PY  - 2017
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/3962
AB  - Phase diagram of the Bi-Cu-Ga ternary system has been investigated experimentally with 27 alloys and analytically by
using a Calphad method. Thirteen annealed alloys at 200 °C were investigated by using scanning electron microscopy
(SEM) with energy dispersive spectrometry (EDS), and X-ray powder diffraction (XRD) methods. Temperatures of phase
transformation were determined with 14 alloys which are lying along three vertical sections Bi-Cu0.5Ga0.5, Cu-Bi0.5Ga0.5
and Ga-Bi0.5Cu0.5 by using differential thermal analysis (DTA). Based on the experimental result and by using Calphad
method, ternary phase diagrams were constructed with a new description of liquidus phase. Calculated phase diagram and
experimentally obtained results are in good agreement. Liquidus projection and invariant reaction were calculated by using
new thermodynamic parameters for liquidus phase.
PB  - Serbia : Technical Faculty Bor
T2  - Journal of Mining and Metallurgy. Section B: Metallurgy
T1  - Experimental and thermodynamic description of ternary Bi-Cu-Ga system
VL  - 53
IS  - 3
SP  - 189
EP  - 201
DO  - 10.2298/JMMB170505017M
ER  - 

@article{
author = "Minić, D. and Du, Y. and Premović, Milena and Manasijević, Dragan and Talijan, Nadežda M. and Milisavljević, D. and Marković, A. and Đorđević, A. and Tomović, M.",
year = "2017",
abstract = "Phase diagram of the Bi-Cu-Ga ternary system has been investigated experimentally with 27 alloys and analytically by
using a Calphad method. Thirteen annealed alloys at 200 °C were investigated by using scanning electron microscopy
(SEM) with energy dispersive spectrometry (EDS), and X-ray powder diffraction (XRD) methods. Temperatures of phase
transformation were determined with 14 alloys which are lying along three vertical sections Bi-Cu0.5Ga0.5, Cu-Bi0.5Ga0.5
and Ga-Bi0.5Cu0.5 by using differential thermal analysis (DTA). Based on the experimental result and by using Calphad
method, ternary phase diagrams were constructed with a new description of liquidus phase. Calculated phase diagram and
experimentally obtained results are in good agreement. Liquidus projection and invariant reaction were calculated by using
new thermodynamic parameters for liquidus phase.",
publisher = "Serbia : Technical Faculty Bor",
journal = "Journal of Mining and Metallurgy. Section B: Metallurgy",
title = "Experimental and thermodynamic description of ternary Bi-Cu-Ga system",
volume = "53",
number = "3",
pages = "189-201",
doi = "10.2298/JMMB170505017M"
}

Minić, D., Du, Y., Premović, M., Manasijević, D., Talijan, N. M., Milisavljević, D., Marković, A., Đorđević, A.,& Tomović, M.. (2017). Experimental and thermodynamic description of ternary Bi-Cu-Ga system. in Journal of Mining and Metallurgy. Section B: Metallurgy
Serbia : Technical Faculty Bor., 53(3), 189-201.
https://doi.org/10.2298/JMMB170505017M

Minić D, Du Y, Premović M, Manasijević D, Talijan NM, Milisavljević D, Marković A, Đorđević A, Tomović M. Experimental and thermodynamic description of ternary Bi-Cu-Ga system. in Journal of Mining and Metallurgy. Section B: Metallurgy. 2017;53(3):189-201.
doi:10.2298/JMMB170505017M .

Minić, D., Du, Y., Premović, Milena, Manasijević, Dragan, Talijan, Nadežda M., Milisavljević, D., Marković, A., Đorđević, A., Tomović, M., "Experimental and thermodynamic description of ternary Bi-Cu-Ga system" in Journal of Mining and Metallurgy. Section B: Metallurgy, 53, no. 3 (2017):189-201,
https://doi.org/10.2298/JMMB170505017M . .

TY  - JOUR
AU  - Premović, Milena
AU  - Broz, Pavel
AU  - Minić, Duško
AU  - Manasijević, Dragan
AU  - Živković, Dragana
AU  - Ćosović, Vladan
AU  - Đorđevic, Aleksandar
PY  - 2016
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/1948
AB  - Ternary Al-Ag-Ga system was assessed both theoretically using thermodynamic calculations of phase equilibria based on CALPHAD method and experimentally using differential thermal analysis (DTA), scanning electron microscopy (SEM) combined with energy dispersive spectrometry (EDS) and X-ray powder diffraction (XRD) analysis. The calculated phase transition temperatures, isothermal sections at 300 and 500 degrees C and liquidus surface projection were experimentally validated by experimental study of selected long-term annealed alloy samples with overall compositions along four vertical sections Al-Ag80Ga20, Al-Ag60Ga40, Ag-Al80Ga20 and Ag-Al60Ga40.
PB  - Elsevier
T2  - Thermochimica Acta
T1  - Thermodynamic assessment and experimental study of the Al-Ag-Ga phase diagram
VL  - 646
SP  - 39
EP  - 48
DO  - 10.1016/j.tca.2016.11.005
ER  - 

@article{
author = "Premović, Milena and Broz, Pavel and Minić, Duško and Manasijević, Dragan and Živković, Dragana and Ćosović, Vladan and Đorđevic, Aleksandar",
year = "2016",
abstract = "Ternary Al-Ag-Ga system was assessed both theoretically using thermodynamic calculations of phase equilibria based on CALPHAD method and experimentally using differential thermal analysis (DTA), scanning electron microscopy (SEM) combined with energy dispersive spectrometry (EDS) and X-ray powder diffraction (XRD) analysis. The calculated phase transition temperatures, isothermal sections at 300 and 500 degrees C and liquidus surface projection were experimentally validated by experimental study of selected long-term annealed alloy samples with overall compositions along four vertical sections Al-Ag80Ga20, Al-Ag60Ga40, Ag-Al80Ga20 and Ag-Al60Ga40.",
publisher = "Elsevier",
journal = "Thermochimica Acta",
title = "Thermodynamic assessment and experimental study of the Al-Ag-Ga phase diagram",
volume = "646",
pages = "39-48",
doi = "10.1016/j.tca.2016.11.005"
}

Premović, M., Broz, P., Minić, D., Manasijević, D., Živković, D., Ćosović, V.,& Đorđevic, A.. (2016). Thermodynamic assessment and experimental study of the Al-Ag-Ga phase diagram. in Thermochimica Acta
Elsevier., 646, 39-48.
https://doi.org/10.1016/j.tca.2016.11.005

Premović M, Broz P, Minić D, Manasijević D, Živković D, Ćosović V, Đorđevic A. Thermodynamic assessment and experimental study of the Al-Ag-Ga phase diagram. in Thermochimica Acta. 2016;646:39-48.
doi:10.1016/j.tca.2016.11.005 .

Premović, Milena, Broz, Pavel, Minić, Duško, Manasijević, Dragan, Živković, Dragana, Ćosović, Vladan, Đorđevic, Aleksandar, "Thermodynamic assessment and experimental study of the Al-Ag-Ga phase diagram" in Thermochimica Acta, 646 (2016):39-48,
https://doi.org/10.1016/j.tca.2016.11.005 . .

TY  - JOUR
AU  - Ćosović, Vladan
AU  - Minić, Duško
AU  - Manasijević, Dragan
AU  - Premović, Milena
AU  - Dervisevic, Irma
AU  - Živković, Dragana
PY  - 2015
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/1742
AB  - Phase diagram of the Ag-Ga-Zn ternary system was investigated using differential thermal analysis (DTA), scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), and X-ray powder diffraction (XRD) methods. Experimentally obtained results were compared with the results of thermodynamic calculation of phase equilibria based on calculation of phase diagram (CALPHAD) method and literature data. Phase transition temperatures of alloys with overall compositions along three selected vertical sections Ag-Ga50Zn50, Ga-Ag50Zn50 and Zn-Ag50Ga50 were measured by DTA. Liquidus temperatures were experimentally determined and compared with the results of thermodynamic calculations. Identification of coexisting phases in the samples equilibrated at 300 degrees C and 400 degrees C was carried out using SEM-EDS and XRD methods. Obtained results were compared with the calculated isothermal sections of the Ag-Ga-Zn ternary system at corresponding temperatures. Calculated liquidus projection and invariant equilibria of the Ag-Ga-Zn ternary system were presented.
PB  - Elsevier
T2  - Journal of Alloys and Compounds
T1  - Experimental investigation and thermodynamic calculations of the Ag-Ga-Zn phase diagram
VL  - 632
SP  - 783
EP  - 793
DO  - 10.1016/j.jallcom.2015.01.181
ER  - 

@article{
author = "Ćosović, Vladan and Minić, Duško and Manasijević, Dragan and Premović, Milena and Dervisevic, Irma and Živković, Dragana",
year = "2015",
abstract = "Phase diagram of the Ag-Ga-Zn ternary system was investigated using differential thermal analysis (DTA), scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), and X-ray powder diffraction (XRD) methods. Experimentally obtained results were compared with the results of thermodynamic calculation of phase equilibria based on calculation of phase diagram (CALPHAD) method and literature data. Phase transition temperatures of alloys with overall compositions along three selected vertical sections Ag-Ga50Zn50, Ga-Ag50Zn50 and Zn-Ag50Ga50 were measured by DTA. Liquidus temperatures were experimentally determined and compared with the results of thermodynamic calculations. Identification of coexisting phases in the samples equilibrated at 300 degrees C and 400 degrees C was carried out using SEM-EDS and XRD methods. Obtained results were compared with the calculated isothermal sections of the Ag-Ga-Zn ternary system at corresponding temperatures. Calculated liquidus projection and invariant equilibria of the Ag-Ga-Zn ternary system were presented.",
publisher = "Elsevier",
journal = "Journal of Alloys and Compounds",
title = "Experimental investigation and thermodynamic calculations of the Ag-Ga-Zn phase diagram",
volume = "632",
pages = "783-793",
doi = "10.1016/j.jallcom.2015.01.181"
}

Ćosović, V., Minić, D., Manasijević, D., Premović, M., Dervisevic, I.,& Živković, D.. (2015). Experimental investigation and thermodynamic calculations of the Ag-Ga-Zn phase diagram. in Journal of Alloys and Compounds
Elsevier., 632, 783-793.
https://doi.org/10.1016/j.jallcom.2015.01.181

Ćosović V, Minić D, Manasijević D, Premović M, Dervisevic I, Živković D. Experimental investigation and thermodynamic calculations of the Ag-Ga-Zn phase diagram. in Journal of Alloys and Compounds. 2015;632:783-793.
doi:10.1016/j.jallcom.2015.01.181 .

Ćosović, Vladan, Minić, Duško, Manasijević, Dragan, Premović, Milena, Dervisevic, Irma, Živković, Dragana, "Experimental investigation and thermodynamic calculations of the Ag-Ga-Zn phase diagram" in Journal of Alloys and Compounds, 632 (2015):783-793,
https://doi.org/10.1016/j.jallcom.2015.01.181 . .

TY  - JOUR
AU  - Minić, Duško
AU  - Premović, Milena
AU  - Manasijević, Dragan
AU  - Ćosović, Vladan
AU  - Živković, Dragana
AU  - Markovic, Aleksandar
PY  - 2015
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/1716
AB  - Phase diagram of the Ag-Bi-Ga ternary system was investigated using differential thermal analysis (DTA), scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), and x-ray powder diffraction (XRD) methods. Experimentally obtained results were compared with the results of thermodynamic prediction of phase equilibria based on calculation of phase diagram (CALPHAD) method. Phase transition temperatures of alloys with overall compositions along three selected vertical sections Ag-Bi50Ga50, Bi-Ag50Ga50 and Ga-Ag50Bi50 were measured by DTA. Liquidus temperatures were experimentally determined and compared with the results of thermodynamic calculation. Identification of coexisting phases in samples equilibrated at 200 degrees C was carried out using SEM-EDS and XRD methods. Obtained results were compared with the calculated isothermal section of the Ag-Bi-Ga ternary system at corresponding temperature. Calculated liquidus projection and invariant equilibria of the Ag-Bi-Ga ternary system were presented. The obtained values were found to be in a close agreement.
PB  - Elsevier
T2  - Journal of Alloys and Compounds
T1  - Experimental investigation and thermodynamic calculations of the Ag-Bi-Ga phase diagram
VL  - 646
SP  - 461
EP  - 471
DO  - 10.1016/j.jallcom.2015.05.163
ER  - 

@article{
author = "Minić, Duško and Premović, Milena and Manasijević, Dragan and Ćosović, Vladan and Živković, Dragana and Markovic, Aleksandar",
year = "2015",
abstract = "Phase diagram of the Ag-Bi-Ga ternary system was investigated using differential thermal analysis (DTA), scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), and x-ray powder diffraction (XRD) methods. Experimentally obtained results were compared with the results of thermodynamic prediction of phase equilibria based on calculation of phase diagram (CALPHAD) method. Phase transition temperatures of alloys with overall compositions along three selected vertical sections Ag-Bi50Ga50, Bi-Ag50Ga50 and Ga-Ag50Bi50 were measured by DTA. Liquidus temperatures were experimentally determined and compared with the results of thermodynamic calculation. Identification of coexisting phases in samples equilibrated at 200 degrees C was carried out using SEM-EDS and XRD methods. Obtained results were compared with the calculated isothermal section of the Ag-Bi-Ga ternary system at corresponding temperature. Calculated liquidus projection and invariant equilibria of the Ag-Bi-Ga ternary system were presented. The obtained values were found to be in a close agreement.",
publisher = "Elsevier",
journal = "Journal of Alloys and Compounds",
title = "Experimental investigation and thermodynamic calculations of the Ag-Bi-Ga phase diagram",
volume = "646",
pages = "461-471",
doi = "10.1016/j.jallcom.2015.05.163"
}

Minić, D., Premović, M., Manasijević, D., Ćosović, V., Živković, D.,& Markovic, A.. (2015). Experimental investigation and thermodynamic calculations of the Ag-Bi-Ga phase diagram. in Journal of Alloys and Compounds
Elsevier., 646, 461-471.
https://doi.org/10.1016/j.jallcom.2015.05.163

Minić D, Premović M, Manasijević D, Ćosović V, Živković D, Markovic A. Experimental investigation and thermodynamic calculations of the Ag-Bi-Ga phase diagram. in Journal of Alloys and Compounds. 2015;646:461-471.
doi:10.1016/j.jallcom.2015.05.163 .

Minić, Duško, Premović, Milena, Manasijević, Dragan, Ćosović, Vladan, Živković, Dragana, Markovic, Aleksandar, "Experimental investigation and thermodynamic calculations of the Ag-Bi-Ga phase diagram" in Journal of Alloys and Compounds, 646 (2015):461-471,
https://doi.org/10.1016/j.jallcom.2015.05.163 . .

TY  - JOUR
AU  - Premović, Milena
AU  - Minić, Duško
AU  - Manasijević, Dragan
AU  - Ćosović, Vladan
AU  - Živković, Dragana
AU  - Dervisevic, Irma
PY  - 2015
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/1664
AB  - Phase diagram of the Bi-In-Ni ternary system was investigated using differential thermal analysis (DTA), scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), and X-ray powder diffraction (XRD) analysis. Experimentally obtained results were compared with the results of thermodynamic calculation of phase equilibria based on calculation of phase diagram (CALPHAD) method and literature data. Phase transition temperatures of alloys with overall compositions along three selected vertical sections In-Bi0.8Ni0.2, x(Bi) = 0.6 and Bi-In0.5Ni0.5 were measured by DTA. Liquidus temperatures were experimentally determined and compared with the results of thermodynamic calculation. Identification of coexisting phases in samples equilibrated at 100 degrees C, 300 degrees C and 350 degrees C was carried out using SEM-EDS and XRD methods. The obtained results were compared with the calculated isothermal sections of the Bi-In-Ni ternary system at corresponding temperatures. Calculated liquidus projection and invariant equilibria of the Bi-In-Ni ternary.system were presented.
PB  - Elsevier
T2  - Thermochimica Acta
T1  - Experimental investigation and thermodynamic calculations of the Bi-In-Ni phase diagram
VL  - 609
SP  - 61
EP  - 74
DO  - 10.1016/j.tca.2015.02.022
ER  - 

@article{
author = "Premović, Milena and Minić, Duško and Manasijević, Dragan and Ćosović, Vladan and Živković, Dragana and Dervisevic, Irma",
year = "2015",
abstract = "Phase diagram of the Bi-In-Ni ternary system was investigated using differential thermal analysis (DTA), scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), and X-ray powder diffraction (XRD) analysis. Experimentally obtained results were compared with the results of thermodynamic calculation of phase equilibria based on calculation of phase diagram (CALPHAD) method and literature data. Phase transition temperatures of alloys with overall compositions along three selected vertical sections In-Bi0.8Ni0.2, x(Bi) = 0.6 and Bi-In0.5Ni0.5 were measured by DTA. Liquidus temperatures were experimentally determined and compared with the results of thermodynamic calculation. Identification of coexisting phases in samples equilibrated at 100 degrees C, 300 degrees C and 350 degrees C was carried out using SEM-EDS and XRD methods. The obtained results were compared with the calculated isothermal sections of the Bi-In-Ni ternary system at corresponding temperatures. Calculated liquidus projection and invariant equilibria of the Bi-In-Ni ternary.system were presented.",
publisher = "Elsevier",
journal = "Thermochimica Acta",
title = "Experimental investigation and thermodynamic calculations of the Bi-In-Ni phase diagram",
volume = "609",
pages = "61-74",
doi = "10.1016/j.tca.2015.02.022"
}

Premović, M., Minić, D., Manasijević, D., Ćosović, V., Živković, D.,& Dervisevic, I.. (2015). Experimental investigation and thermodynamic calculations of the Bi-In-Ni phase diagram. in Thermochimica Acta
Elsevier., 609, 61-74.
https://doi.org/10.1016/j.tca.2015.02.022

Premović M, Minić D, Manasijević D, Ćosović V, Živković D, Dervisevic I. Experimental investigation and thermodynamic calculations of the Bi-In-Ni phase diagram. in Thermochimica Acta. 2015;609:61-74.
doi:10.1016/j.tca.2015.02.022 .

Premović, Milena, Minić, Duško, Manasijević, Dragan, Ćosović, Vladan, Živković, Dragana, Dervisevic, Irma, "Experimental investigation and thermodynamic calculations of the Bi-In-Ni phase diagram" in Thermochimica Acta, 609 (2015):61-74,
https://doi.org/10.1016/j.tca.2015.02.022 . .

TY  - JOUR
AU  - Premović, Milena
AU  - Minić, Duško
AU  - Ćosović, Vladan
AU  - Manasijević, Dragan
AU  - Živković, Dragana
PY  - 2014
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/1419
AB  - A phase diagram of the Bi-Ge-Sb ternary system was investigated experimentally by differential thermal analysis (DTA), scanning electron microscopy with energy-dispersive X-ray spectroscopy (SEM-EDS), and X-ray powder diffraction (XRD) methods and theoretically by the CALPHAD method. The liquidus projection; invariant equilibria; and three vertical sections, Sb-Bi0.5Ge0.5, Ge-Bi0.5Sb0.5, and Bi-Ge0.5Sb0.5, as well as isothermal sections at 773 K and 373 K (500 A degrees C and 100 A degrees C), were predicted using optimized thermodynamic parameters for constitutive binary systems from the literature. In addition, phase transition temperatures of the selected samples with compositions along calculated isopleths were experimentally determined using DTA. Predicted isothermal sections at 773 K and 373 K (500 A degrees C and 100 A degrees C) were compared with the results of the SEM-EDS and XRD analysis from this work. In both cases, good agreement between the extrapolated phase diagram and experimental results was obtained. Alloys from the three studied vertical sections were additionally analyzed using the Brinell hardness test.
PB  - Springer, New York
T2  - Metallurgical and Materials Transactions A-Physical Metallurgy and Materials Science
T1  - Experimental Investigation and Thermodynamic Calculations of the Bi-Ge-Sb Phase Diagram
IS  - 11
SP  - 4829
EP  - 4841
DO  - 10.1007/s11661-014-2445-4
ER  - 

@article{
author = "Premović, Milena and Minić, Duško and Ćosović, Vladan and Manasijević, Dragan and Živković, Dragana",
year = "2014",
abstract = "A phase diagram of the Bi-Ge-Sb ternary system was investigated experimentally by differential thermal analysis (DTA), scanning electron microscopy with energy-dispersive X-ray spectroscopy (SEM-EDS), and X-ray powder diffraction (XRD) methods and theoretically by the CALPHAD method. The liquidus projection; invariant equilibria; and three vertical sections, Sb-Bi0.5Ge0.5, Ge-Bi0.5Sb0.5, and Bi-Ge0.5Sb0.5, as well as isothermal sections at 773 K and 373 K (500 A degrees C and 100 A degrees C), were predicted using optimized thermodynamic parameters for constitutive binary systems from the literature. In addition, phase transition temperatures of the selected samples with compositions along calculated isopleths were experimentally determined using DTA. Predicted isothermal sections at 773 K and 373 K (500 A degrees C and 100 A degrees C) were compared with the results of the SEM-EDS and XRD analysis from this work. In both cases, good agreement between the extrapolated phase diagram and experimental results was obtained. Alloys from the three studied vertical sections were additionally analyzed using the Brinell hardness test.",
publisher = "Springer, New York",
journal = "Metallurgical and Materials Transactions A-Physical Metallurgy and Materials Science",
title = "Experimental Investigation and Thermodynamic Calculations of the Bi-Ge-Sb Phase Diagram",
number = "11",
pages = "4829-4841",
doi = "10.1007/s11661-014-2445-4"
}

Premović, M., Minić, D., Ćosović, V., Manasijević, D.,& Živković, D.. (2014). Experimental Investigation and Thermodynamic Calculations of the Bi-Ge-Sb Phase Diagram. in Metallurgical and Materials Transactions A-Physical Metallurgy and Materials Science
Springer, New York.(11), 4829-4841.
https://doi.org/10.1007/s11661-014-2445-4

Premović M, Minić D, Ćosović V, Manasijević D, Živković D. Experimental Investigation and Thermodynamic Calculations of the Bi-Ge-Sb Phase Diagram. in Metallurgical and Materials Transactions A-Physical Metallurgy and Materials Science. 2014;(11):4829-4841.
doi:10.1007/s11661-014-2445-4 .

Premović, Milena, Minić, Duško, Ćosović, Vladan, Manasijević, Dragan, Živković, Dragana, "Experimental Investigation and Thermodynamic Calculations of the Bi-Ge-Sb Phase Diagram" in Metallurgical and Materials Transactions A-Physical Metallurgy and Materials Science, no. 11 (2014):4829-4841,
https://doi.org/10.1007/s11661-014-2445-4 . .

TY  - JOUR
AU  - Minić, Duško
AU  - Premović, Milena
AU  - Ćosović, Vladan
AU  - Manasijević, Dragan
AU  - Nedeljkovic, Ljilja
AU  - Živković, Dragana
PY  - 2014
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/1407
AB  - Phase diagram of the Cu-In-Ni ternary system was investigated using differential thermal analysis (DTA), scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), and X-ray powder diffraction (XRD) methods. Experimentally obtained results were compared with the results of thermodynamic calculation of phase equilibria based on calculation of phase diagram (CALPHAD) method and literature data. Phase transition temperatures of alloys with overall compositions along three selected vertical sections Cu-In0.5Ni0.5, Cu-In0.8Ni0.2 and x(In) = 0.4 were measured by DTA. Liquidus temperatures were experimentally determined and compared with the results of thermodynamic calculation. Identification of coexisting phases in samples equilibrated at 400 degrees C and 500 degrees C was carried out using SEM-EDS and XRD methods. Obtained results were compared with the calculated isothermal sections of the Cu-In-Ni ternary system at corresponding temperatures. Calculated liquidus projection and invariant equilibria of the Cu-In-Ni ternary system were presented.
PB  - Elsevier
T2  - Journal of Alloys and Compounds
T1  - Experimental investigation and thermodynamic calculations of the Cu-In-Ni phase diagram
VL  - 617
SP  - 379
EP  - 388
DO  - 10.1016/j.jallcom.2014.07.140
ER  - 

@article{
author = "Minić, Duško and Premović, Milena and Ćosović, Vladan and Manasijević, Dragan and Nedeljkovic, Ljilja and Živković, Dragana",
year = "2014",
abstract = "Phase diagram of the Cu-In-Ni ternary system was investigated using differential thermal analysis (DTA), scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS), and X-ray powder diffraction (XRD) methods. Experimentally obtained results were compared with the results of thermodynamic calculation of phase equilibria based on calculation of phase diagram (CALPHAD) method and literature data. Phase transition temperatures of alloys with overall compositions along three selected vertical sections Cu-In0.5Ni0.5, Cu-In0.8Ni0.2 and x(In) = 0.4 were measured by DTA. Liquidus temperatures were experimentally determined and compared with the results of thermodynamic calculation. Identification of coexisting phases in samples equilibrated at 400 degrees C and 500 degrees C was carried out using SEM-EDS and XRD methods. Obtained results were compared with the calculated isothermal sections of the Cu-In-Ni ternary system at corresponding temperatures. Calculated liquidus projection and invariant equilibria of the Cu-In-Ni ternary system were presented.",
publisher = "Elsevier",
journal = "Journal of Alloys and Compounds",
title = "Experimental investigation and thermodynamic calculations of the Cu-In-Ni phase diagram",
volume = "617",
pages = "379-388",
doi = "10.1016/j.jallcom.2014.07.140"
}

Minić, D., Premović, M., Ćosović, V., Manasijević, D., Nedeljkovic, L.,& Živković, D.. (2014). Experimental investigation and thermodynamic calculations of the Cu-In-Ni phase diagram. in Journal of Alloys and Compounds
Elsevier., 617, 379-388.
https://doi.org/10.1016/j.jallcom.2014.07.140

Minić D, Premović M, Ćosović V, Manasijević D, Nedeljkovic L, Živković D. Experimental investigation and thermodynamic calculations of the Cu-In-Ni phase diagram. in Journal of Alloys and Compounds. 2014;617:379-388.
doi:10.1016/j.jallcom.2014.07.140 .

Minić, Duško, Premović, Milena, Ćosović, Vladan, Manasijević, Dragan, Nedeljkovic, Ljilja, Živković, Dragana, "Experimental investigation and thermodynamic calculations of the Cu-In-Ni phase diagram" in Journal of Alloys and Compounds, 617 (2014):379-388,
https://doi.org/10.1016/j.jallcom.2014.07.140 . .

TY  - JOUR
AU  - Premović, Milena
AU  - Minic, D.
AU  - Manasijević, Dragan
AU  - Ćosović, Vladan
AU  - Živković, Dragana
AU  - Dervisevic, I.
AU  - Talijan, Nadežda M.
PY  - 2014
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/1510
AB  - This paper presents comparative review of experimental and thermodynamic assessment of ternary Ag-Sb-Zn system. Isothermal section of the Ag-Sb-Zn system at 300 degrees C has been calculated by CALPHAD method using thermodynamic parameters from literature. Microstructural analysis of a number of alloys was carried out by scanning electron microscopy and optical microscopy, whereas chemical composition of observed phases was analyzed using energy dispersive X-ray spectroscopy. Hardness of selected alloys from four vertical sections was determined using Brinell hardness test and additionally by micro Vickers hardness test. Electrical conductivity of a number of alloys in the ternary Ag-Sb-Zn system was experimentally determined. Good overall agreement between experimental and calculated values was obtained.
PB  - Chinese Acad Sciences, Inst Metal Research, Shenyang
T2  - Acta Metallurgica Sinica-English Letters
T1  - Mechanical and Electrical Properties of the Ternary Ag-Sb-Zn System
VL  - 27
IS  - 1
SP  - 47
EP  - 54
DO  - 10.1007/s40195-013-0016-0
ER  - 

@article{
author = "Premović, Milena and Minic, D. and Manasijević, Dragan and Ćosović, Vladan and Živković, Dragana and Dervisevic, I. and Talijan, Nadežda M.",
year = "2014",
abstract = "This paper presents comparative review of experimental and thermodynamic assessment of ternary Ag-Sb-Zn system. Isothermal section of the Ag-Sb-Zn system at 300 degrees C has been calculated by CALPHAD method using thermodynamic parameters from literature. Microstructural analysis of a number of alloys was carried out by scanning electron microscopy and optical microscopy, whereas chemical composition of observed phases was analyzed using energy dispersive X-ray spectroscopy. Hardness of selected alloys from four vertical sections was determined using Brinell hardness test and additionally by micro Vickers hardness test. Electrical conductivity of a number of alloys in the ternary Ag-Sb-Zn system was experimentally determined. Good overall agreement between experimental and calculated values was obtained.",
publisher = "Chinese Acad Sciences, Inst Metal Research, Shenyang",
journal = "Acta Metallurgica Sinica-English Letters",
title = "Mechanical and Electrical Properties of the Ternary Ag-Sb-Zn System",
volume = "27",
number = "1",
pages = "47-54",
doi = "10.1007/s40195-013-0016-0"
}

Premović, M., Minic, D., Manasijević, D., Ćosović, V., Živković, D., Dervisevic, I.,& Talijan, N. M.. (2014). Mechanical and Electrical Properties of the Ternary Ag-Sb-Zn System. in Acta Metallurgica Sinica-English Letters
Chinese Acad Sciences, Inst Metal Research, Shenyang., 27(1), 47-54.
https://doi.org/10.1007/s40195-013-0016-0

Premović M, Minic D, Manasijević D, Ćosović V, Živković D, Dervisevic I, Talijan NM. Mechanical and Electrical Properties of the Ternary Ag-Sb-Zn System. in Acta Metallurgica Sinica-English Letters. 2014;27(1):47-54.
doi:10.1007/s40195-013-0016-0 .

Premović, Milena, Minic, D., Manasijević, Dragan, Ćosović, Vladan, Živković, Dragana, Dervisevic, I., Talijan, Nadežda M., "Mechanical and Electrical Properties of the Ternary Ag-Sb-Zn System" in Acta Metallurgica Sinica-English Letters, 27, no. 1 (2014):47-54,
https://doi.org/10.1007/s40195-013-0016-0 . .

TY  - JOUR
AU  - Ćosović, Vladan
AU  - Pavlović, Miroslav M.
AU  - Cosovic, A.
AU  - Vulić, Predrag
AU  - Premović, Milena
AU  - Živković, Dragana
AU  - Talijan, Nadežda M.
PY  - 2013
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/1186
AB  - High energy ball milling was used in order to improve dispersion of metal oxide in Ag-SnO2 electrical contact materials. The processed Ag-SnO2 (92:8) and Ag-SnO2In2O3 (87.8:9.30:2.9) powder mixtures were subsequently consolidated to bulk solid pieces by conventional powder metallurgy method. The characterization of the prepared samples included microstructural analysis by XRD and SEM, as well as measurements of physical properties such as density, hardness and electrical conductivity. The results of X-Ray analysis point to reduction of crystallite size after milling of about ten times. Microstructures of sintered Ag-SnO2 and Ag-SnO2 In2O3 materials display very fine dispersion of the oxide components in silver matrix. Somewhat higher uniformity was obtained for Ag-SnO2 In2O3 material which was illustrated by results of SEM analysis and more consistent microhardness values. The obtained values of studied physical properties were found to be in accordance with observed higher dispersion of metal oxide particles and comparable to properties of commercial electrical contact materials of this type.
AB  - Metoda visokoenergetskog mehaničkog mlevenja je primenjena za pripremu elektrokontaktnih materijala na bazi Ag-SnO2 sa ciljem postizanja visokog stepena disperzije čestica metalnih oksida u srebrnoj matrici. Smeše prahova sastava Ag- SnO2 (92:8) i Ag-SnO2In2O3 (87.8:9.30:2.9) su posle mlevenja procesuirane konvencionalnim tehnikama metalurgije praha. Karakterizacija sinterovanih uzoraka obuhvatila je mikrostrukturnu analizu (XRD, SEM) kao i merenje važnijih fizičkih svojstava: gustina, tvrdoća i električna provodljivost. Rezultati XRD analize su pokazali značajno smanjenje veličine kristalita od oko deset puta. Mikrostrukturna analiza sinterovanih materijala ukazala je na veoma finu i uniformnu disperziju oksidnih komponenti u srebrnoj matrici. SEM mikrofotografije takođe pokazuju veću uniformnost mikrostrukture uzorka Ag-SnO2In2O3 što potvrđuju i ujednačenije vrednosti mikrotvrdoće dobijene za ovaj materijal. Izmerene vrednosti analiziranih fizičkih svojstava su u saglasnosti sa postignutim većim stepenom disperzije čestica metalnih oksida u srebrnoj matrici i uporedive su sa svojstvima komercijalnih elektrokontaktnih materijala ovog tipa.
PB  - International Institute for the Science of Sintering, Beograd
T2  - Science of Sintering
T1  - Microstructure refinement and physical properties of Ag-SnO2 based contact materials prepared by high-energy ball milling
VL  - 45
IS  - 2
SP  - 173
EP  - 180
DO  - 10.2298/SOS1302173C
ER  - 

@article{
author = "Ćosović, Vladan and Pavlović, Miroslav M. and Cosovic, A. and Vulić, Predrag and Premović, Milena and Živković, Dragana and Talijan, Nadežda M.",
year = "2013",
abstract = "High energy ball milling was used in order to improve dispersion of metal oxide in Ag-SnO2 electrical contact materials. The processed Ag-SnO2 (92:8) and Ag-SnO2In2O3 (87.8:9.30:2.9) powder mixtures were subsequently consolidated to bulk solid pieces by conventional powder metallurgy method. The characterization of the prepared samples included microstructural analysis by XRD and SEM, as well as measurements of physical properties such as density, hardness and electrical conductivity. The results of X-Ray analysis point to reduction of crystallite size after milling of about ten times. Microstructures of sintered Ag-SnO2 and Ag-SnO2 In2O3 materials display very fine dispersion of the oxide components in silver matrix. Somewhat higher uniformity was obtained for Ag-SnO2 In2O3 material which was illustrated by results of SEM analysis and more consistent microhardness values. The obtained values of studied physical properties were found to be in accordance with observed higher dispersion of metal oxide particles and comparable to properties of commercial electrical contact materials of this type., Metoda visokoenergetskog mehaničkog mlevenja je primenjena za pripremu elektrokontaktnih materijala na bazi Ag-SnO2 sa ciljem postizanja visokog stepena disperzije čestica metalnih oksida u srebrnoj matrici. Smeše prahova sastava Ag- SnO2 (92:8) i Ag-SnO2In2O3 (87.8:9.30:2.9) su posle mlevenja procesuirane konvencionalnim tehnikama metalurgije praha. Karakterizacija sinterovanih uzoraka obuhvatila je mikrostrukturnu analizu (XRD, SEM) kao i merenje važnijih fizičkih svojstava: gustina, tvrdoća i električna provodljivost. Rezultati XRD analize su pokazali značajno smanjenje veličine kristalita od oko deset puta. Mikrostrukturna analiza sinterovanih materijala ukazala je na veoma finu i uniformnu disperziju oksidnih komponenti u srebrnoj matrici. SEM mikrofotografije takođe pokazuju veću uniformnost mikrostrukture uzorka Ag-SnO2In2O3 što potvrđuju i ujednačenije vrednosti mikrotvrdoće dobijene za ovaj materijal. Izmerene vrednosti analiziranih fizičkih svojstava su u saglasnosti sa postignutim većim stepenom disperzije čestica metalnih oksida u srebrnoj matrici i uporedive su sa svojstvima komercijalnih elektrokontaktnih materijala ovog tipa.",
publisher = "International Institute for the Science of Sintering, Beograd",
journal = "Science of Sintering",
title = "Microstructure refinement and physical properties of Ag-SnO2 based contact materials prepared by high-energy ball milling",
volume = "45",
number = "2",
pages = "173-180",
doi = "10.2298/SOS1302173C"
}

Ćosović, V., Pavlović, M. M., Cosovic, A., Vulić, P., Premović, M., Živković, D.,& Talijan, N. M.. (2013). Microstructure refinement and physical properties of Ag-SnO2 based contact materials prepared by high-energy ball milling. in Science of Sintering
International Institute for the Science of Sintering, Beograd., 45(2), 173-180.
https://doi.org/10.2298/SOS1302173C

Ćosović V, Pavlović MM, Cosovic A, Vulić P, Premović M, Živković D, Talijan NM. Microstructure refinement and physical properties of Ag-SnO2 based contact materials prepared by high-energy ball milling. in Science of Sintering. 2013;45(2):173-180.
doi:10.2298/SOS1302173C .

Ćosović, Vladan, Pavlović, Miroslav M., Cosovic, A., Vulić, Predrag, Premović, Milena, Živković, Dragana, Talijan, Nadežda M., "Microstructure refinement and physical properties of Ag-SnO2 based contact materials prepared by high-energy ball milling" in Science of Sintering, 45, no. 2 (2013):173-180,
https://doi.org/10.2298/SOS1302173C . .

TY  - JOUR
AU  - Minić, Duško
AU  - Premović, Milena
AU  - Ćosović, Vladan
AU  - Manasijević, Dragan
AU  - Živković, Dragana
AU  - Kostov, Ana
AU  - Talijan, Nadežda M.
PY  - 2013
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/1275
AB  - Phase diagram of the Al-Cu-Sb ternary system was investigated experimentally by DTA and SEM-EDS methods and theoretically by CALPHAD method. The liquidus projection, invariant equilibria, three vertical sections: Sb-Al0.5Cu0.5, Al-Cu0.5Sb0.5 and Cu-Al0.5Sb0.5 as well as isothermal sections at 400 degrees C and 200 degrees C were predicted using COST MP0602 thermodynamic database. In addition, phase transition temperatures of the selected samples with compositions along calculated isopleths were experimentally determined using DTA. Experimentally obtained phase transition temperatures were compared with the results of thermodynamic calculation. Predicted isothermal sections at 400 degrees C and 200 degrees C were compared with the results of the SEM-EDS analysis from this work. In both cases, a good agreement between theoretical calculations and experimental results was obtained.
PB  - Elsevier
T2  - Journal of Alloys and Compounds
T1  - Experimental investigation and thermodynamic calculations of the Al-Cu-Sb phase diagram
VL  - 555
SP  - 347
EP  - 356
DO  - 10.1016/j.jallcom.2012.12.059
ER  - 

@article{
author = "Minić, Duško and Premović, Milena and Ćosović, Vladan and Manasijević, Dragan and Živković, Dragana and Kostov, Ana and Talijan, Nadežda M.",
year = "2013",
abstract = "Phase diagram of the Al-Cu-Sb ternary system was investigated experimentally by DTA and SEM-EDS methods and theoretically by CALPHAD method. The liquidus projection, invariant equilibria, three vertical sections: Sb-Al0.5Cu0.5, Al-Cu0.5Sb0.5 and Cu-Al0.5Sb0.5 as well as isothermal sections at 400 degrees C and 200 degrees C were predicted using COST MP0602 thermodynamic database. In addition, phase transition temperatures of the selected samples with compositions along calculated isopleths were experimentally determined using DTA. Experimentally obtained phase transition temperatures were compared with the results of thermodynamic calculation. Predicted isothermal sections at 400 degrees C and 200 degrees C were compared with the results of the SEM-EDS analysis from this work. In both cases, a good agreement between theoretical calculations and experimental results was obtained.",
publisher = "Elsevier",
journal = "Journal of Alloys and Compounds",
title = "Experimental investigation and thermodynamic calculations of the Al-Cu-Sb phase diagram",
volume = "555",
pages = "347-356",
doi = "10.1016/j.jallcom.2012.12.059"
}

Minić, D., Premović, M., Ćosović, V., Manasijević, D., Živković, D., Kostov, A.,& Talijan, N. M.. (2013). Experimental investigation and thermodynamic calculations of the Al-Cu-Sb phase diagram. in Journal of Alloys and Compounds
Elsevier., 555, 347-356.
https://doi.org/10.1016/j.jallcom.2012.12.059

Minić D, Premović M, Ćosović V, Manasijević D, Živković D, Kostov A, Talijan NM. Experimental investigation and thermodynamic calculations of the Al-Cu-Sb phase diagram. in Journal of Alloys and Compounds. 2013;555:347-356.
doi:10.1016/j.jallcom.2012.12.059 .

Minić, Duško, Premović, Milena, Ćosović, Vladan, Manasijević, Dragan, Živković, Dragana, Kostov, Ana, Talijan, Nadežda M., "Experimental investigation and thermodynamic calculations of the Al-Cu-Sb phase diagram" in Journal of Alloys and Compounds, 555 (2013):347-356,
https://doi.org/10.1016/j.jallcom.2012.12.059 . .

TY  - JOUR
AU  - Minić, Duško
AU  - Premović, Milena
AU  - Kolarevic, Milan
AU  - Ćosović, Vladan
AU  - Manasijević, Dragan
AU  - Živković, Dragana
PY  - 2013
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/1202
AB  - Lead-free solders with copper are considered as a possible substitution for standard lead-tin solders. Ternary Bi-Cu-In system is a potential soldering material based on copper. For a more complete characterization of the ternary Bi-Cu-In system, alloys from the three vertical sections were investigated using microstructural analysis as well as by electrical conductivity and Brinell hardness measurements. The microstructures of the alloys were investigated at room temperature by application of scanning electron microscopy combined with energy dispersive spectrometry and optical microscopy. Isolines of electrical conductivity and hardness for the entire Bi-Cu-In system were calculated using regression models. In addition, a thermodynamic assessment of the system has been carried out by calculation of the isothermal section at 25 A degrees C and description of the liquidus surface using the CALPHAD method. Experimental and analytical results were found to be in a good agreement.
PB  - Springer, New York
T2  - Journal of Materials Engineering and Performance
T1  - Description of the Liquidus Surface and Characterization of Alloys of the Ternary Bi-Cu-In System
VL  - 22
IS  - 8
SP  - 2343
EP  - 2350
DO  - 10.1007/s11665-013-0493-3
ER  - 

@article{
author = "Minić, Duško and Premović, Milena and Kolarevic, Milan and Ćosović, Vladan and Manasijević, Dragan and Živković, Dragana",
year = "2013",
abstract = "Lead-free solders with copper are considered as a possible substitution for standard lead-tin solders. Ternary Bi-Cu-In system is a potential soldering material based on copper. For a more complete characterization of the ternary Bi-Cu-In system, alloys from the three vertical sections were investigated using microstructural analysis as well as by electrical conductivity and Brinell hardness measurements. The microstructures of the alloys were investigated at room temperature by application of scanning electron microscopy combined with energy dispersive spectrometry and optical microscopy. Isolines of electrical conductivity and hardness for the entire Bi-Cu-In system were calculated using regression models. In addition, a thermodynamic assessment of the system has been carried out by calculation of the isothermal section at 25 A degrees C and description of the liquidus surface using the CALPHAD method. Experimental and analytical results were found to be in a good agreement.",
publisher = "Springer, New York",
journal = "Journal of Materials Engineering and Performance",
title = "Description of the Liquidus Surface and Characterization of Alloys of the Ternary Bi-Cu-In System",
volume = "22",
number = "8",
pages = "2343-2350",
doi = "10.1007/s11665-013-0493-3"
}

Minić, D., Premović, M., Kolarevic, M., Ćosović, V., Manasijević, D.,& Živković, D.. (2013). Description of the Liquidus Surface and Characterization of Alloys of the Ternary Bi-Cu-In System. in Journal of Materials Engineering and Performance
Springer, New York., 22(8), 2343-2350.
https://doi.org/10.1007/s11665-013-0493-3

Minić D, Premović M, Kolarevic M, Ćosović V, Manasijević D, Živković D. Description of the Liquidus Surface and Characterization of Alloys of the Ternary Bi-Cu-In System. in Journal of Materials Engineering and Performance. 2013;22(8):2343-2350.
doi:10.1007/s11665-013-0493-3 .

Minić, Duško, Premović, Milena, Kolarevic, Milan, Ćosović, Vladan, Manasijević, Dragan, Živković, Dragana, "Description of the Liquidus Surface and Characterization of Alloys of the Ternary Bi-Cu-In System" in Journal of Materials Engineering and Performance, 22, no. 8 (2013):2343-2350,
https://doi.org/10.1007/s11665-013-0493-3 . .