Computer Simulation of Argon Adsorption on Graphite Surface from Subcritical to Supercritical Conditions: The Behavior of Differential and Integral Molar Enthalpies of Adsorption

Chunyan Fan; D. D. Do; Zili Li; D. Nicholson

doi:10.1021/la1024857

Computer Simulation of Argon Adsorption on Graphite Surface from Subcritical to Supercritical Conditions: The Behavior of Differential and Integral Molar Enthalpies of Adsorption

Langmuir ◽

10.1021/la1024857 ◽

2010 ◽

Vol 26 (20) ◽

pp. 15852-15864 ◽

Cited By ~ 14

Author(s):

Chunyan Fan ◽

D. D. Do ◽

Zili Li ◽

D. Nicholson

Keyword(s):

Computer Simulation ◽

Graphite Surface ◽

Supercritical Conditions ◽

Argon Adsorption

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Reorientational dynamics of water in aqueous ionic solutions at supercritical conditions: A computer simulation study

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Computer Simulation Study ◽

Supercritical Conditions ◽

Ionic Solutions ◽

Reorientational Dynamics ◽

Aqueous Ionic Solutions

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Simulation Study ◽

Graphite Surface ◽

Surfactant Mixtures ◽

Computer Simulation Study ◽

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Keyword(s):

Computer Simulation ◽

Surface Energy ◽

Vibrational Spectra ◽

Energy Partitioning ◽

Graphite Surface

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pp. 2908-2917 ◽

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Keyword(s):

Experimental Study ◽

Computer Simulation ◽

Graphite Surface ◽

The Difference ◽

Krypton Adsorption

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Graphite Surface ◽

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Aqueous Solutions ◽

Pair Potential ◽

Simulation Studies ◽

Supercritical Conditions ◽

Potential Models ◽

Effective Pair Potential ◽

Effective Pair ◽

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Computer simulation of structural properties of dilute aqueous solutions of argon at supercritical conditions

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Computer Simulation ◽

Aqueous Solutions ◽

Structural Properties ◽

Supercritical Conditions ◽

Dilute Aqueous Solutions

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On the evolution of the heat spike in the isosteric heat versus loading for argon adsorption on graphite-A new molecular model for graphite & reconciliation between experiment and computer simulation

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Keyword(s):

Computer Simulation ◽

Molecular Model ◽

Isosteric Heat ◽

Argon Adsorption

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Molecular Motion in Krypton Films Physisorbed on a Grooved Graphite Surface: A Computer Simulation Study

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Keyword(s):

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Simulation Study ◽

Molecular Motion ◽

Graphite Surface ◽

Computer Simulation Study

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