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

Sudhir K. Singh; Ashim K. Saha; Jayant K. Singh

doi:10.1021/jp9109942

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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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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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 triangle-well fluids confined in slit pores

Molecular Physics ◽

10.1080/00268976.2013.877166 ◽

2014 ◽

Vol 112 (15) ◽

pp. 1969-1978 ◽

Cited By ~ 5

Author(s):

Angan Sengupta ◽

Pratik Behera ◽

Jhumpa Adhikari

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Slit Pores

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Enhanced Gas Absorption in the Ionic Liquid 1-n-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)amide ([hmim][Tf2N]) Confined in Silica Slit Pores: A Molecular Simulation Study

Langmuir ◽

10.1021/la400226g ◽

2013 ◽

Vol 29 (18) ◽

pp. 5563-5572 ◽

Cited By ~ 31

Author(s):

Wei Shi ◽

David R. Luebke

Keyword(s):

Ionic Liquid ◽

Molecular Simulation ◽

Simulation Study ◽

Gas Absorption ◽

Slit Pores

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A molecular simulation study of adsorption and desorption in closed end slit pores: Is there a hysteresis loop?

Chemical Engineering Science ◽

10.1016/j.ces.2014.08.018 ◽

2015 ◽

Vol 121 ◽

pp. 313-321 ◽

Cited By ~ 7

Author(s):

Chunyan Fan ◽

Yonghong Zeng ◽

D.D. Do ◽

D. Nicholson

Keyword(s):

Hysteresis Loop ◽

Molecular Simulation ◽

Simulation Study ◽

Adsorption And Desorption ◽

Slit Pores

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Molecular simulation study of CO2 adsorption in carbon slit pores at high temperature and pressure conditions

Bulletin of Materials Science ◽

10.1007/s12034-020-02261-w ◽

2020 ◽

Vol 43 (1) ◽

Author(s):

Nithin B Kummamuru ◽

Angan Sengupta ◽

Srikanta Dinda

Keyword(s):

High Temperature ◽

Molecular Simulation ◽

Simulation Study ◽

Co2 Adsorption ◽

High Temperature And Pressure ◽

Temperature And Pressure ◽

Slit Pores ◽

Carbon Slit Pores

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Adsorption and diffusion behavior of CO2/H2 mixture in calcite slit pores: A molecular simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.118306 ◽

2021 ◽

pp. 118306

Author(s):

Xinxin Deng ◽

Quanguo Zhang ◽

Zhiping Zhang ◽

Qibin Li ◽

Xiangyang Liu

Keyword(s):

Molecular Simulation ◽

Simulation Study ◽

Diffusion Behavior ◽

Slit Pores ◽

And Diffusion

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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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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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