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Volumn 2, Issue 2, 1998, Pages 133-153
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Application of integrated computer simulation approach to solid surfaces and interfaces
a a a a a a |
Author keywords
Atomic force microscopy simulation; Density functional theory; Embedded atom method; Integrated computer simulation; Molecular dynamics; Quantum chemistry
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Indexed keywords
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EID: 0000025753
PISSN: 13846574
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1019086626903 Document Type: Article |
Times cited : (2)
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References (19)
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