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Volumn 12, Issue 15, 1996, Pages 3643-3649
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Monte Carlo computer simulation of adsorption of diatomic fluids in slitlike pores
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Author keywords
[No Author keywords available]
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Indexed keywords
ADSORPTION;
ETHANE;
MOLECULAR STRUCTURE;
MONTE CARLO METHODS;
POROUS MATERIALS;
SIMULATION;
THERMAL EFFECTS;
ADSORPTION METHODS;
DIATOMIC FLUIDS;
ORIENTATIONAL TRANSITIONS;
SLITLIKE PORES;
FLUIDS;
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EID: 0030198106
PISSN: 07437463
EISSN: None
Source Type: Journal
DOI: 10.1021/la950626g Document Type: Article |
Times cited : (26)
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References (14)
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