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Volumn 39, Issue 5 A, 2000, Pages 2744-2747
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Tight-binding molecular dynamics study of hydrogen molecule inside silicon crystal
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Author keywords
Diffusion; Hydrogen impurity; Si; Tight binding molecular dynamics simulation
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Indexed keywords
COMPUTER SIMULATION;
CRYSTAL IMPURITIES;
CRYSTAL LATTICES;
CRYSTAL ORIENTATION;
DIFFUSION IN SOLIDS;
HYDROGEN BONDS;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
THERMAL EFFECTS;
TIGHT-BINDING MOLECULAR DYNAMICS (TBMD) METHOD;
SILICON;
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EID: 0033707758
PISSN: 00214922
EISSN: None
Source Type: Journal
DOI: 10.1143/jjap.39.2744 Document Type: Article |
Times cited : (22)
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References (13)
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