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Volumn 19, Issue 7, 2010, Pages
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Electronic band transformation from indirect gap to direct gap in Si H compound
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Author keywords
Band structure; Density functional theory; Si H compounds; Tight binding calculation
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Indexed keywords
ATOMIC CHARGE;
DENSITY FUNCTIONALS;
DENSITY OF STATE;
DIRECT-GAP SEMICONDUCTOR;
ELECTRONIC BAND;
ELECTRONIC BAND STRUCTURE;
H-CONTENT;
NEAREST NEIGHBOUR;
PARTIAL DENSITY OF STATE;
PERIODIC MODELS;
SEMI-EMPIRICAL;
SI-H COMPOUNDS;
SI-SI BONDS;
TIGHT BINDING;
TIGHT-BINDING CALCULATIONS;
BAND STRUCTURE;
CHEMICAL BONDS;
SEMICONDUCTING SILICON;
DENSITY FUNCTIONAL THEORY;
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EID: 78649291179
PISSN: 16741056
EISSN: None
Source Type: Journal
DOI: 10.1088/1674-1056/19/7/077103 Document Type: Article |
Times cited : (3)
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References (28)
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