Molecular modeling of the liquid-vapor interfaces of a multi-component mixture: Prediction of the coexisting densities and surface tensions at different pressures and gas compositions
出版年份 2013 全文链接
标题
Molecular modeling of the liquid-vapor interfaces of a multi-component mixture: Prediction of the coexisting densities and surface tensions at different pressures and gas compositions
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 139, Issue 2, Pages 024701
出版商
AIP Publishing
发表日期
2013-07-09
DOI
10.1063/1.4811679
参考文献
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- (2011) Christelle Miqueu et al. JOURNAL OF PHYSICAL CHEMISTRY B
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- Mesoscale modeling of the water liquid-vapor interface: A surface tension calculation
- (2011) A. Ghoufi et al. PHYSICAL REVIEW E
- Interfacial properties of selected binary mixtures containing n-alkanes
- (2009) Erich A. Müller et al. FLUID PHASE EQUILIBRIA
- Monte Carlo calculation of the methane-water interfacial tension at high pressures
- (2009) F. Biscay et al. JOURNAL OF CHEMICAL PHYSICS
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- Calculation of the surface tension of cyclic and aromatic hydrocarbons from Monte Carlo simulations using an anisotropic united atom model (AUA)
- (2009) F. Biscay et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
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- (2008) A. Ghoufi et al. PHYSICAL REVIEW E
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