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Volumn 63, Issue 4, 2001, Pages
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Ab initio calculation of Peierls stress in Silicon
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Author keywords
[No Author keywords available]
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Indexed keywords
SILICON;
ARTICLE;
CHEMICAL BOND;
CHEMICAL STRUCTURE;
CRYSTAL;
ENERGY;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
MOTION;
SIMULATION;
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EID: 0035121082
PISSN: 10980121
EISSN: 1550235X
Source Type: Journal
DOI: 10.1103/PhysRevB.63.045206 Document Type: Article |
Times cited : (23)
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References (28)
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