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Volumn 150, Issue 33-34, 2010, Pages 1514-1517
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Electronic structures and optical properties of Cu1-xNa xInSe2 by first-principle calculations
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Author keywords
A. Semiconductor; C. Crystal structure; D. Electronic band structure; D. Optical properties
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Indexed keywords
BAND GAPS;
C. CRYSTAL STRUCTURE;
COMPLEX DIELECTRIC FUNCTIONS;
D. ELECTRONIC BAND STRUCTURE;
DIELECTRIC FUNCTIONS;
ELECTRONIC BAND STRUCTURE;
FIRST PRINCIPLE CALCULATIONS;
IMAGINARY PARTS;
INTER-BAND TRANSITION;
NA DOPED;
ABSORPTION;
ABSORPTION SPECTROSCOPY;
COPPER COMPOUNDS;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
ENERGY GAP;
LIGHT ABSORPTION;
MAGNETIC PROPERTIES;
OPTICAL PROPERTIES;
SEMICONDUCTING SELENIUM COMPOUNDS;
SODIUM;
STRUCTURAL PROPERTIES;
CRYSTAL STRUCTURE;
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EID: 77955426314
PISSN: 00381098
EISSN: None
Source Type: Journal
DOI: 10.1016/j.ssc.2010.06.015 Document Type: Article |
Times cited : (7)
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References (23)
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