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-Reference-Cited by-同舟云学术

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

Published:2013-07-14 Issue:2 Volume:139 Page:024701
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Neyt J. C.,Wender A.,Lachet V.,Ghoufi A.,Malfreyt P.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4811679

Reference61 articles.

1. On a relation between surface tension and density

2. Surface Tensions of Methane-Propane Mixtures

3. The Principle of Corresponding States

4. Corresponding-states and parachor models for the calculation of interfacial tensions

5. Translation of J. D. van der Waals' ?The thermodynamik theory of capillarity under the hypothesis of a continuous variation of density?

Cited by 24 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Pressure dependence of adsorption isotherm parameters and transport dynamics of a nonionic surfactant, LS-36, at the carbon dioxide (CO2) gas–liquid water interface;Colloids and Surfaces A: Physicochemical and Engineering Aspects;2024-01

2. CO2/CH4–fluids–rock interactions;Understanding Geologic Carbon Sequestration and Gas Hydrate from Molecular Simulation;2024

3. Surface tension models for binary aqueous solutions: a review and intercomparison;Physical Chemistry Chemical Physics;2023

4. Bulk and Interfacial Properties of Brine or Alkane in the Presence of Carbon Dioxide, Methane, and Their Mixture;Industrial & Engineering Chemistry Research;2022-04-11

5. Molecular dynamics simulation of the interfacial properties of methane-water and methane-brine systems;Molecular Simulation;2021-06-09