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Volumn 43, Issue 12, 2004, Pages 8223-8226
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Theoretical study of excess Si emitted from Si-oxide/Si interfaces
c
MIE UNIVERSITY
(Japan)
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Author keywords
Defects; First principles calculation; Interface; Interstitiels; Oxidation; Si; Si oxide
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Indexed keywords
CHEMICAL BONDS;
CRYSTAL ATOMIC STRUCTURE;
CRYSTALLINE MATERIALS;
DEFECTS;
ELECTRONIC STRUCTURE;
INTERFACES (MATERIALS);
OXIDATION;
SUBSTRATES;
ATOMIC-LAYER SUBSTRATES;
FIRST-PRINCIPLES CALCULATION;
INTERSTITIALS;
SI OXIDE;
SILICON;
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EID: 13644284553
PISSN: 00214922
EISSN: None
Source Type: Journal
DOI: 10.1143/JJAP.43.8223 Document Type: Article |
Times cited : (19)
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References (34)
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