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Volumn 450, Issue 2, 1998, Pages 265-272
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Molecular simulation of electrolytes in nanopores
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Author keywords
External electric potential; Micropores; Molecular dynamics; Transport properties
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Indexed keywords
COMPUTER SIMULATION;
IONS;
MOLECULAR DYNAMICS;
NANOSTRUCTURED MATERIALS;
POROUS MATERIALS;
TRANSPORT PROPERTIES;
MOLECULAR DYNAMICS SIMULATION;
NANOPOROUS MATERIALS;
ELECTROLYTES;
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EID: 0032094277
PISSN: 15726657
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-0728(97)00643-8 Document Type: Article |
Times cited : (44)
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References (18)
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