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Volumn 98, Issue 6, 1996, Pages 591-594
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AB initio molecular dynamics study of amorphous Ge
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Author keywords
A. semiconductors; C. structural properties; D. electronic states
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Indexed keywords
AMORPHIZATION;
AMORPHOUS MATERIALS;
COMPUTER SIMULATION;
CRYSTALLINE MATERIALS;
ELECTRONIC PROPERTIES;
MOLECULAR DYNAMICS;
STRUCTURE (COMPOSITION);
AMORPHOUS SEMICONDUCTORS;
ELECTRONIC STATES;
STRUCTURAL PROPERTIES;
SEMICONDUCTING GERMANIUM;
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EID: 0030151153
PISSN: 00381098
EISSN: None
Source Type: Journal
DOI: 10.1016/0038-1098(95)00809-8 Document Type: Article |
Times cited : (10)
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References (23)
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