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Volumn 119, Issue 13, 2003, Pages 6418-6422
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Water-silica surface interactions: A combined quantum-classical molecular dynamic study of energetics and reaction pathways
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL BONDS;
COMPUTER SIMULATION;
DIFFUSION;
SILICA;
AMORPHOUS MATRIX;
MOLECULAR DYNAMICS;
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EID: 0142116248
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1614211 Document Type: Article |
Times cited : (79)
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References (21)
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