A potential model for interaction between the Lennard-Jones cylindrical wall and fluid molecules

Fluid Phase Equilibria

Volumn 218, Issue 2, 2004, Pages 239-246

  Zhang, Xianren ^a   Wang, Wenchuan ^a   Jiang, Guangfeng ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CATALYSIS; COMPUTER SIMULATION; FLUID STRUCTURE INTERACTION; MATHEMATICAL MODELS; MONTE CARLO METHODS; NITROGEN; POROUS MATERIALS;

HYPERGEOMETRIC FUNCTIONS; POTENTIAL MODELS;

PHASE EQUILIBRIA;

NITROGEN;

CYLINDER; FLUID-STRUCTURE INTERACTION; MATHEMATICAL MODELING;

ACCURACY; ADSORPTION; ARTICLE; CANONICAL ANALYSIS; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; ENERGY; GEOMETRY; ISOTHERM; LIQUID; MATHEMATICAL MODEL; MOLECULAR INTERACTION; MOLECULE; MONTE CARLO METHOD; THICKNESS;

EID: 1842556205     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2004.01.005     Document Type: Article

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