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Volumn 13, Issue 19, 2001, Pages 4181-4189
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Molecular-dynamics study on atomistic structures of amorphous silicon
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL BONDS;
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
CRYSTAL DEFECTS;
MOLECULAR DYNAMICS;
ATOMISTIC STRUCTURES;
AMORPHOUS SILICON;
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EID: 0035858472
PISSN: 09538984
EISSN: None
Source Type: Journal
DOI: 10.1088/0953-8984/13/19/301 Document Type: Article |
Times cited : (28)
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References (28)
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