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Volumn 114, Issue 11, 2001, Pages 4974-4981
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Theory and simulation of the available volume for adsorption in a chain molecule templated porous material
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Author keywords
[No Author keywords available]
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Indexed keywords
ADSORPTION;
COMPUTER SIMULATION;
MONOMERS;
MONTE CARLO METHODS;
PORE SIZE;
POROSITY;
THERMODYNAMICS;
MOLECULAR TEMPLATING;
PERCUS-YEVICK THEORY;
POROUS MATERIALS;
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EID: 0035868534
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1350442 Document Type: Article |
Times cited : (18)
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References (53)
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