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Volumn 372, Issue 32, 2008, Pages 5377-5380
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Unusual electronic properties of InN
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Author keywords
Band structure calculation; Density functional theory; X ray scattering
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Indexed keywords
DENSITY FUNCTIONAL THEORY;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
ENERGY GAP;
III-V SEMICONDUCTORS;
INDIUM COMPOUNDS;
QUANTUM CHEMISTRY;
X RAY SCATTERING;
ZINC SULFIDE;
AUGMENTED PLANE WAVES;
BAND STRUCTURE CALCULATION;
COMPTON PROFILES;
GRADIENT APPROXIMATION;
LINEAR COMBINATION OF ATOMIC ORBITALS;
REAL-SPACE ANALYSIS;
WURTZITE INNS;
ZINC BLENDE;
NITROGEN COMPOUNDS;
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EID: 46849112466
PISSN: 03759601
EISSN: None
Source Type: Journal
DOI: 10.1016/j.physleta.2008.06.041 Document Type: Article |
Times cited : (10)
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References (38)
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