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Volumn 488, Issue 1-2, 2001, Pages 177-192
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Physisorption of water on salt surfaces
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Author keywords
Alkali halides; Density functional calculations; Molecular dynamics; Physical adsorption; Water
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Indexed keywords
ADSORPTION;
COMPUTER SIMULATION;
HYDROGEN BONDS;
MOLECULAR DYNAMICS;
OXYGEN;
SODIUM CHLORIDE;
SURFACE PHENOMENA;
DENSITY FUNCTIONAL THEORY (DFT);
PHYSISORPTION;
WATER;
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EID: 0035426650
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(01)01136-0 Document Type: Article |
Times cited : (45)
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References (31)
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