Influence of functional groups on thermodynamic properties of binary mixtures
Конференцијски прилог (Објављена верзија)
Метаподаци
Приказ свих података о документуАпстракт
The thermodynamic properties of liquid mixtures depend on the geometry, actually on the shape of the molecules and their ability to pack. In addition, the properties also depend on non-covalent interactions like Van der Waals, electrostatic interactions, hydrogen bonding and π-π interactions. Each functional group in a molecule influences the geometry of the molecule and the intermolecular interactions between molecules. In this work, the functional groups of double bond and -OH group has been investigated and their influence on the properties of mixtures. The properties of mixtures (1) nhexane + 1-hexanol and (2) n-hexane + cis-3-hexen-1-ol have been investigated both with experimental measurement and with computation molecular modeling. Experimental measurement considered measurements of density, viscosity, refractive index and speed of sound at a range of temperature from (288.15 to 318.15) K and at complete composition range. Excess molar volume and deviations of viscosity, ...refractive index and speed of sound has been calculated and Redlich-Kister equation has been used for fitting the data. Considering the molecular modeling, the quantum chemical calculations and molecular dynamic simulations have been performed. Different model systems are used order to investigate the -OH group energy interaction and double bond / single bond intermolecular energy interactions. The molecular dynamic simulations have been performed with the liquid mixtures.
Кључне речи:
binary mixtures / thermodynamic properties / quantum chemical calculations / molecular dynamic simulationsИзвор:
Proceedings of the 5th Metallurgical and Materials Engineering Congress of South-East Europe, 7-10.06.2023, Trebinje, Bosnia and Herzegovina, 2023, 301-306Издавач:
- Association of Metallurgical Engineers of Serbia (AMES)
Финансирање / пројекти:
- Министарство науке, технолошког развоја и иновација Републике Србије, институционално финансирање - 200026 (Универзитет у Београду, Институт за хемију, технологију и металургију - ИХТМ) (RS-MESTD-inst-2020-200026)
- Министарство науке, технолошког развоја и иновација Републике Србије, институционално финансирање - 200135 (Универзитет у Београду, Технолошко-металуршки факултет) (RS-MESTD-inst-2020-200135)
- Science Fund of the Republic of Serbia, Program DIJASPORA #6388652, PAMD
Институција/група
IHTMTY - CONF AU - Zarić, Milana AU - Kijevčanin, Mirjana AU - Radović, Ivona PY - 2023 UR - https://cer.ihtm.bg.ac.rs/handle/123456789/6250 AB - The thermodynamic properties of liquid mixtures depend on the geometry, actually on the shape of the molecules and their ability to pack. In addition, the properties also depend on non-covalent interactions like Van der Waals, electrostatic interactions, hydrogen bonding and π-π interactions. Each functional group in a molecule influences the geometry of the molecule and the intermolecular interactions between molecules. In this work, the functional groups of double bond and -OH group has been investigated and their influence on the properties of mixtures. The properties of mixtures (1) nhexane + 1-hexanol and (2) n-hexane + cis-3-hexen-1-ol have been investigated both with experimental measurement and with computation molecular modeling. Experimental measurement considered measurements of density, viscosity, refractive index and speed of sound at a range of temperature from (288.15 to 318.15) K and at complete composition range. Excess molar volume and deviations of viscosity, refractive index and speed of sound has been calculated and Redlich-Kister equation has been used for fitting the data. Considering the molecular modeling, the quantum chemical calculations and molecular dynamic simulations have been performed. Different model systems are used order to investigate the -OH group energy interaction and double bond / single bond intermolecular energy interactions. The molecular dynamic simulations have been performed with the liquid mixtures. PB - Association of Metallurgical Engineers of Serbia (AMES) C3 - Proceedings of the 5th Metallurgical and Materials Engineering Congress of South-East Europe, 7-10.06.2023, Trebinje, Bosnia and Herzegovina T1 - Influence of functional groups on thermodynamic properties of binary mixtures SP - 301 EP - 306 UR - https://hdl.handle.net/21.15107/rcub_cer_6250 ER -
@conference{ author = "Zarić, Milana and Kijevčanin, Mirjana and Radović, Ivona", year = "2023", abstract = "The thermodynamic properties of liquid mixtures depend on the geometry, actually on the shape of the molecules and their ability to pack. In addition, the properties also depend on non-covalent interactions like Van der Waals, electrostatic interactions, hydrogen bonding and π-π interactions. Each functional group in a molecule influences the geometry of the molecule and the intermolecular interactions between molecules. In this work, the functional groups of double bond and -OH group has been investigated and their influence on the properties of mixtures. The properties of mixtures (1) nhexane + 1-hexanol and (2) n-hexane + cis-3-hexen-1-ol have been investigated both with experimental measurement and with computation molecular modeling. Experimental measurement considered measurements of density, viscosity, refractive index and speed of sound at a range of temperature from (288.15 to 318.15) K and at complete composition range. Excess molar volume and deviations of viscosity, refractive index and speed of sound has been calculated and Redlich-Kister equation has been used for fitting the data. Considering the molecular modeling, the quantum chemical calculations and molecular dynamic simulations have been performed. Different model systems are used order to investigate the -OH group energy interaction and double bond / single bond intermolecular energy interactions. The molecular dynamic simulations have been performed with the liquid mixtures.", publisher = "Association of Metallurgical Engineers of Serbia (AMES)", journal = "Proceedings of the 5th Metallurgical and Materials Engineering Congress of South-East Europe, 7-10.06.2023, Trebinje, Bosnia and Herzegovina", title = "Influence of functional groups on thermodynamic properties of binary mixtures", pages = "301-306", url = "https://hdl.handle.net/21.15107/rcub_cer_6250" }
Zarić, M., Kijevčanin, M.,& Radović, I.. (2023). Influence of functional groups on thermodynamic properties of binary mixtures. in Proceedings of the 5th Metallurgical and Materials Engineering Congress of South-East Europe, 7-10.06.2023, Trebinje, Bosnia and Herzegovina Association of Metallurgical Engineers of Serbia (AMES)., 301-306. https://hdl.handle.net/21.15107/rcub_cer_6250
Zarić M, Kijevčanin M, Radović I. Influence of functional groups on thermodynamic properties of binary mixtures. in Proceedings of the 5th Metallurgical and Materials Engineering Congress of South-East Europe, 7-10.06.2023, Trebinje, Bosnia and Herzegovina. 2023;:301-306. https://hdl.handle.net/21.15107/rcub_cer_6250 .
Zarić, Milana, Kijevčanin, Mirjana, Radović, Ivona, "Influence of functional groups on thermodynamic properties of binary mixtures" in Proceedings of the 5th Metallurgical and Materials Engineering Congress of South-East Europe, 7-10.06.2023, Trebinje, Bosnia and Herzegovina (2023):301-306, https://hdl.handle.net/21.15107/rcub_cer_6250 .