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Volumn 123, Issue 14, 2005, Pages
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Molecular dynamics simulation of self- and mutual diffusion coefficients for confined mixtures
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Author keywords
[No Author keywords available]
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Indexed keywords
CARMAN MODEL;
COMPOSITION DEPENDENCE;
MOLE FRACTION;
NANOPORES;
BINARY MIXTURES;
COMPUTER SIMULATION;
DIFFUSION;
MATHEMATICAL MODELS;
NANOSTRUCTURED MATERIALS;
THERMAL EFFECTS;
MOLECULAR DYNAMICS;
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EID: 26944484735
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.2050627 Document Type: Article |
Times cited : (16)
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References (41)
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