Molecular Simulation Study of the Effect of Pressure on the Vapor−Liquid Interface of the Square-Well Fluid

Jayant K. Singh; David A. Kofke

doi:10.1021/la0471947

Molecular Simulation Study of the Effect of Pressure on the Vapor−Liquid Interface of the Square-Well Fluid

Langmuir ◽

10.1021/la0471947 ◽

2005 ◽

Vol 21 (9) ◽

pp. 4218-4226 ◽

Cited By ~ 7

Author(s):

Jayant K. Singh ◽

David A. Kofke

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Liquid Interface ◽

Effect Of Pressure ◽

Square Well ◽

Vapor Liquid

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Molecular simulation study of effect of molecular association on vapor-liquid interfacial properties

The Journal of Chemical Physics ◽

10.1063/1.1808118 ◽

2004 ◽

Vol 121 (19) ◽

pp. 9574-9580 ◽

Cited By ~ 20

Author(s):

Jayant K. Singh ◽

David A. Kofke

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Interfacial Properties ◽

Molecular Association ◽

Vapor Liquid

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Vapor-liquid coexistence in 2D square-well fluid with variable range of attraction: Monte Carlo simulation study

The Journal of Chemical Physics ◽

10.1063/1.4769983 ◽

2012 ◽

Vol 137 (22) ◽

pp. 224505 ◽

Cited By ~ 6

Author(s):

Wojciech Rżysko ◽

Andrij Trokhymchuk

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Simulation Study ◽

Monte Carlo Simulation Study ◽

Variable Range ◽

Square Well ◽

Vapor Liquid

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Molecular Simulation Study of the Vapor–Liquid Interfacial Behavior of a Dimer-forming Associating Fluid

Molecular Simulation ◽

10.1080/08927020310001657108 ◽

2004 ◽

Vol 30 (6) ◽

pp. 343-351 ◽

Cited By ~ 14

Author(s):

Jayant K. Singh ◽

David A. Kofke

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Interfacial Behavior ◽

Vapor Liquid

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Molecular Simulation Study of Vapor−Liquid Critical Properties of a Simple Fluid in Attractive Slit Pores: Crossover from 3D to 2D

The Journal of Physical Chemistry B ◽

10.1021/jp9109942 ◽

2010 ◽

Vol 114 (12) ◽

pp. 4283-4292 ◽

Cited By ~ 34

Author(s):

Sudhir K. Singh ◽

Ashim K. Saha ◽

Jayant K. Singh

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Critical Properties ◽

Simple Fluid ◽

Slit Pores ◽

Vapor Liquid

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Vapor−Liquid Interface of the Lennard-Jones Truncated and Shifted Fluid: Comparison of Molecular Simulation, Density Gradient Theory, and Density Functional Theory

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.8b06332 ◽

2018 ◽

Vol 122 (43) ◽

pp. 24705-24715 ◽

Cited By ~ 17

Author(s):

Simon Stephan ◽

Jinlu Liu ◽

Kai Langenbach ◽

Walter G. Chapman ◽

Hans Hasse

Keyword(s):

Density Functional Theory ◽

Molecular Simulation ◽

Density Gradient ◽

Density Functional ◽

Liquid Interface ◽

Gradient Theory ◽

Functional Theory ◽

Lennard Jones ◽

Density Gradient Theory ◽

Vapor Liquid

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A molecular simulation study on adsorption behavior of solid-liquid interface in KDP crystal

Acta Physica Sinica ◽

10.7498/aps.61.010204 ◽

2012 ◽

Vol 61 (1) ◽

pp. 010204

Author(s):

Zhou Guang-Gang ◽

Lu Gui-Wu ◽

Jiao Yu-Qiu ◽

Li Ying-Feng ◽

Wang Kun ◽

...

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Liquid Interface ◽

Adsorption Behavior ◽

Kdp Crystal ◽

Solid Liquid Interface ◽

Solid Liquid

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Molecular Simulation Study of Separation of CO2 from Alkanes Using Metal-Organic Frameworks

The Journal of Physical Chemistry B ◽

10.1021/jp064376w ◽

2006 ◽

Vol 0 (0) ◽

pp. 0-0

Author(s):

S. Wang ◽

Q. Yang ◽

C. Zhong

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Metal Organic Frameworks ◽

Metal Organic ◽

Separation Of Co2

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A SIMPLIFIED SOLUTION FOR TRANSIENT FILM BOILING WITH CONSTANT HEAT FLUX (Heat Transfer from a Vapor Liquid Interface)

10.1615/ihtc4.360 ◽

1970 ◽

Author(s):

Thomas W. Jackson ◽

Howard H. Yen

Keyword(s):

Heat Transfer ◽

Heat Flux ◽

Constant Heat Flux ◽

Liquid Interface ◽

Film Boiling ◽

Constant Heat ◽

Simplified Solution ◽

Vapor Liquid

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Faculty Opinions recommendation of Reconciling the "old" and "new" views of protein allostery: a molecular simulation study of chemotaxis Y protein (CheY).

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.1014443.371913 ◽

2006 ◽

Author(s):

George Ordal

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Protein Allostery

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Molecular simulation study of the curling behavior of the finite free-standing kaolinte layer

Computational Materials Science ◽

10.1016/j.commatsci.2020.110037 ◽

2021 ◽

Vol 186 ◽

pp. 110037

Author(s):

Zoltán Ható ◽

Jadran Vrabec ◽

Tamás Kristóf

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Free Standing

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