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Volumn 65, Issue 10, 2002, Pages 1042021-1042029
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Molecular dynamics study of structural properties of amorphous Al2O3
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Author keywords
[No Author keywords available]
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Indexed keywords
ALUMINUM OXIDE;
ARTICLE;
CALCULATION;
CHEMICAL BOND;
CHEMICAL STRUCTURE;
DENSITY;
MOLECULAR DYNAMICS;
ROOM TEMPERATURE;
SIMULATION;
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EID: 0036500302
PISSN: 01631829
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (269)
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References (58)
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