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Volumn 15, Issue 2, 1999, Pages 545-552
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Computer Simulations of Dependence of Adsorption Characteristics of Ethane on the Size of Graphite Micropores
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
DIFFUSION IN SOLIDS;
ETHANE;
FUNCTIONS;
GRAPHITE;
MOLECULAR DYNAMICS;
MOLECULAR ORIENTATION;
MONTE CARLO METHODS;
PORE SIZE;
THERMODYNAMIC PROPERTIES;
ORIENTATIONAL DISTRIBUTION FUNCTIONS;
ADSORPTION;
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EID: 0032761485
PISSN: 07437463
EISSN: None
Source Type: Journal
DOI: 10.1021/la9801817 Document Type: Article |
Times cited : (34)
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References (15)
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