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  - 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  - Dervisevic, Irma
AU  - Minić, Duško
AU  - Kamberovic, Zeljko
AU  - Ćosović, Vladan
AU  - Ristic, Mirjana
PY  - 2013
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/1324
AB  - In this paper, we have analyzed parts of printed circuit board (PCB) and liquid crystal display (LCD) screens of mobile phones and computers, quantitative and qualitative chemical compositions of individual components, and complete PCBs were determined. Differential thermal analysis (DTA) and differential scanning calorimetry (DSC) methods were used to determine the temperatures of phase transformations, whereas qualitative and quantitative compositions of the samples were determined by X-ray fluorescence spectrometry (XRF), inductively coupled plasma optical emission spectrometry (ICP-OES), and scanning electron microscopy (SEM)-energy dispersive X-ray spectrometry (EDS) analyses. The microstructure of samples was studied by optical microscopy. Based on results of the analysis, a procedure for recycling PCBs is proposed. The emphasis was on the effects that can be achieved in the recycling process by extraction of some parts before the melting process. In addition, newly developed materials can be an adequate substitute for some of the dangerous and harmful materials, such as lead and arsenic are proposed, which is in accordance with the European Union (EU) Restriction of the use of certain hazardous substances (RoHS) directive as well as some alternative materials for use in the electronics industry instead of gold and gold alloys.
PB  - Springer Heidelberg, Heidelberg
T2  - Environmental Science and Pollution Research
T1  - Characterization of PCBs from computers and mobile phones, and the proposal of newly developed materials for substitution of gold, lead and arsenic
VL  - 20
IS  - 6
SP  - 4278
EP  - 4292
DO  - 10.1007/s11356-012-1448-1
ER  - 

@article{
author = "Dervisevic, Irma and Minić, Duško and Kamberovic, Zeljko and Ćosović, Vladan and Ristic, Mirjana",
year = "2013",
abstract = "In this paper, we have analyzed parts of printed circuit board (PCB) and liquid crystal display (LCD) screens of mobile phones and computers, quantitative and qualitative chemical compositions of individual components, and complete PCBs were determined. Differential thermal analysis (DTA) and differential scanning calorimetry (DSC) methods were used to determine the temperatures of phase transformations, whereas qualitative and quantitative compositions of the samples were determined by X-ray fluorescence spectrometry (XRF), inductively coupled plasma optical emission spectrometry (ICP-OES), and scanning electron microscopy (SEM)-energy dispersive X-ray spectrometry (EDS) analyses. The microstructure of samples was studied by optical microscopy. Based on results of the analysis, a procedure for recycling PCBs is proposed. The emphasis was on the effects that can be achieved in the recycling process by extraction of some parts before the melting process. In addition, newly developed materials can be an adequate substitute for some of the dangerous and harmful materials, such as lead and arsenic are proposed, which is in accordance with the European Union (EU) Restriction of the use of certain hazardous substances (RoHS) directive as well as some alternative materials for use in the electronics industry instead of gold and gold alloys.",
publisher = "Springer Heidelberg, Heidelberg",
journal = "Environmental Science and Pollution Research",
title = "Characterization of PCBs from computers and mobile phones, and the proposal of newly developed materials for substitution of gold, lead and arsenic",
volume = "20",
number = "6",
pages = "4278-4292",
doi = "10.1007/s11356-012-1448-1"
}

Dervisevic, I., Minić, D., Kamberovic, Z., Ćosović, V.,& Ristic, M.. (2013). Characterization of PCBs from computers and mobile phones, and the proposal of newly developed materials for substitution of gold, lead and arsenic. in Environmental Science and Pollution Research
Springer Heidelberg, Heidelberg., 20(6), 4278-4292.
https://doi.org/10.1007/s11356-012-1448-1

Dervisevic I, Minić D, Kamberovic Z, Ćosović V, Ristic M. Characterization of PCBs from computers and mobile phones, and the proposal of newly developed materials for substitution of gold, lead and arsenic. in Environmental Science and Pollution Research. 2013;20(6):4278-4292.
doi:10.1007/s11356-012-1448-1 .

Dervisevic, Irma, Minić, Duško, Kamberovic, Zeljko, Ćosović, Vladan, Ristic, Mirjana, "Characterization of PCBs from computers and mobile phones, and the proposal of newly developed materials for substitution of gold, lead and arsenic" in Environmental Science and Pollution Research, 20, no. 6 (2013):4278-4292,
https://doi.org/10.1007/s11356-012-1448-1 . .

TY  - JOUR
AU  - Minić, Duško
AU  - Manasijević, Dragan
AU  - Ćosović, Vladan
AU  - Todorovic, Andreja
AU  - Dervisevic, Irma
AU  - Živković, Dragana
AU  - Dokic, Jelena
PY  - 2011
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/858
AB  - The phase diagram of the ternary Ni-Pb-Sb system was investigated experimentally by differential scanning calorimetry (DSC) and scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS) methods, and predicted using the calculation of phase diagrams (CALPHAD) method. The phase transition temperatures of alloys along three predicted vertical sections of the Ni-Pb-Sb ternary system, with molar ratio Ni : Sb = 1: 3, Ni : Pb = 1, and x(Sb) = 0.6, were measured by DSC. The predicted isothermal section at 700 degrees C was compared with the results of the SEM-EDS analysis in this work.
PB  - Oxford : Pergamon-Elsevier Science Ltd
T2  - Calphad: Computer Coupling of Phase Diagrams and Thermochemistry
T1  - Experimental investigation and thermodynamic prediction of the Ni-Pb-Sb phase diagram
VL  - 35
IS  - 3
SP  - 308
EP  - 313
DO  - 10.1016/j.calphad.2011.04.003
ER  - 

@article{
author = "Minić, Duško and Manasijević, Dragan and Ćosović, Vladan and Todorovic, Andreja and Dervisevic, Irma and Živković, Dragana and Dokic, Jelena",
year = "2011",
abstract = "The phase diagram of the ternary Ni-Pb-Sb system was investigated experimentally by differential scanning calorimetry (DSC) and scanning electron microscopy (SEM) with energy dispersive spectrometry (EDS) methods, and predicted using the calculation of phase diagrams (CALPHAD) method. The phase transition temperatures of alloys along three predicted vertical sections of the Ni-Pb-Sb ternary system, with molar ratio Ni : Sb = 1: 3, Ni : Pb = 1, and x(Sb) = 0.6, were measured by DSC. The predicted isothermal section at 700 degrees C was compared with the results of the SEM-EDS analysis in this work.",
publisher = "Oxford : Pergamon-Elsevier Science Ltd",
journal = "Calphad: Computer Coupling of Phase Diagrams and Thermochemistry",
title = "Experimental investigation and thermodynamic prediction of the Ni-Pb-Sb phase diagram",
volume = "35",
number = "3",
pages = "308-313",
doi = "10.1016/j.calphad.2011.04.003"
}

Minić, D., Manasijević, D., Ćosović, V., Todorovic, A., Dervisevic, I., Živković, D.,& Dokic, J.. (2011). Experimental investigation and thermodynamic prediction of the Ni-Pb-Sb phase diagram. in Calphad: Computer Coupling of Phase Diagrams and Thermochemistry
Oxford : Pergamon-Elsevier Science Ltd., 35(3), 308-313.
https://doi.org/10.1016/j.calphad.2011.04.003

Minić D, Manasijević D, Ćosović V, Todorovic A, Dervisevic I, Živković D, Dokic J. Experimental investigation and thermodynamic prediction of the Ni-Pb-Sb phase diagram. in Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 2011;35(3):308-313.
doi:10.1016/j.calphad.2011.04.003 .

Minić, Duško, Manasijević, Dragan, Ćosović, Vladan, Todorovic, Andreja, Dervisevic, Irma, Živković, Dragana, Dokic, Jelena, "Experimental investigation and thermodynamic prediction of the Ni-Pb-Sb phase diagram" in Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 35, no. 3 (2011):308-313,
https://doi.org/10.1016/j.calphad.2011.04.003 . .

TY  - JOUR
AU  - Minić, Duško
AU  - Dokic, Jelena
AU  - Ćosović, Vladan
AU  - Stajić-Trošić, Jasna
AU  - Živković, Dragana
AU  - Dervisevic, Irma
PY  - 2010
UR  - https://cer.ihtm.bg.ac.rs/handle/123456789/666
AB  - Phase diagram of the ternary Bi-Sb-Zn system was investigated experimentally by DTA and SEM-EDS methods and analytically by CALPHAD method. The liquidus projection, invariant equilibria, several vertical sections and isothermal section at 300 degrees C were predicted using COST 531 thermodynamic database. Phase transition temperatures of alloys along three predicted vertical sections of the Bi-Sb-Zn ternary system with molar ratio Bi:Sb = 1, Bi:Zn = 1 and Sb:Zn = 1, were measured by differential thermal analysis (DTA). Predicted isothermal section at 300 degrees C was compared with the results of the scanning electron microscope (SEM) with energy dispersive spectrometry (EDS) analysis from this work.
PB  - Elsevier Science Sa, Lausanne
T2  - Materials Chemistry and Physics
T1  - Experimental investigation and thermodynamic prediction of the Bi-Sb-Zn phase diagram
VL  - 122
IS  - 1
SP  - 108
EP  - 113
DO  - 10.1016/j.matchemphys.2010.02.078
ER  - 

@article{
author = "Minić, Duško and Dokic, Jelena and Ćosović, Vladan and Stajić-Trošić, Jasna and Živković, Dragana and Dervisevic, Irma",
year = "2010",
abstract = "Phase diagram of the ternary Bi-Sb-Zn system was investigated experimentally by DTA and SEM-EDS methods and analytically by CALPHAD method. The liquidus projection, invariant equilibria, several vertical sections and isothermal section at 300 degrees C were predicted using COST 531 thermodynamic database. Phase transition temperatures of alloys along three predicted vertical sections of the Bi-Sb-Zn ternary system with molar ratio Bi:Sb = 1, Bi:Zn = 1 and Sb:Zn = 1, were measured by differential thermal analysis (DTA). Predicted isothermal section at 300 degrees C was compared with the results of the scanning electron microscope (SEM) with energy dispersive spectrometry (EDS) analysis from this work.",
publisher = "Elsevier Science Sa, Lausanne",
journal = "Materials Chemistry and Physics",
title = "Experimental investigation and thermodynamic prediction of the Bi-Sb-Zn phase diagram",
volume = "122",
number = "1",
pages = "108-113",
doi = "10.1016/j.matchemphys.2010.02.078"
}

Minić, D., Dokic, J., Ćosović, V., Stajić-Trošić, J., Živković, D.,& Dervisevic, I.. (2010). Experimental investigation and thermodynamic prediction of the Bi-Sb-Zn phase diagram. in Materials Chemistry and Physics
Elsevier Science Sa, Lausanne., 122(1), 108-113.
https://doi.org/10.1016/j.matchemphys.2010.02.078

Minić D, Dokic J, Ćosović V, Stajić-Trošić J, Živković D, Dervisevic I. Experimental investigation and thermodynamic prediction of the Bi-Sb-Zn phase diagram. in Materials Chemistry and Physics. 2010;122(1):108-113.
doi:10.1016/j.matchemphys.2010.02.078 .

Minić, Duško, Dokic, Jelena, Ćosović, Vladan, Stajić-Trošić, Jasna, Živković, Dragana, Dervisevic, Irma, "Experimental investigation and thermodynamic prediction of the Bi-Sb-Zn phase diagram" in Materials Chemistry and Physics, 122, no. 1 (2010):108-113,
https://doi.org/10.1016/j.matchemphys.2010.02.078 . .