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Volumn 47, Issue 1, 2009, Pages 99-105
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Electronic and optical properties of orthorhombic LiInS2 and LiInSe2: A density functional theory investigation
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Author keywords
DFT; Electronic structure; Optical properties; Orthorhombic semiconductors
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Indexed keywords
A-DENSITY;
CRYSTAL MATERIAL;
DFT;
DIELECTRIC SPECTRA;
ENERGY BANDGAPS;
ENERGY-LOSS SPECTRUM;
EXPERIMENTAL DATA;
ORTHORHOMBIC CRYSTALS;
ORTHORHOMBIC SEMICONDUCTORS;
SPECTRAL PEAK;
STRUCTURAL CHARACTER;
UNIT CELLS;
CRYSTALS;
DENSITY FUNCTIONAL THEORY;
DIELECTRIC SPECTROSCOPY;
ELECTRON ENERGY LOSS SPECTROSCOPY;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
PROBABILITY DENSITY FUNCTION;
SEMICONDUCTING SELENIUM COMPOUNDS;
STRUCTURAL PROPERTIES;
OPTICAL PROPERTIES;
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EID: 70350574007
PISSN: 09270256
EISSN: None
Source Type: Journal
DOI: 10.1016/j.commatsci.2009.06.021 Document Type: Article |
Times cited : (30)
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References (25)
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