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Volumn 68, Issue 4 2, 2003, Pages 467011-467017
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Nonequilibrium molecular dynamics simulation of gas-mixtures transport in carbon-nanopore membranes
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
COMPUTATIONAL GEOMETRY;
COMPUTER SIMULATION;
DIFFUSION IN GASES;
GAS PERMEABLE MEMBRANES;
MATHEMATICAL MODELS;
MECHANICAL PERMEABILITY;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
PARAFFINS;
PERMSELECTIVE MEMBRANES;
POROSITY;
POROUS MATERIALS;
TRANSPORT PROPERTIES;
GAS MIXTURES;
NANOPOROUS MATERIALS;
CARBON NANOTUBES;
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EID: 0346934913
PISSN: 1063651X
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (11)
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References (31)
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