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Volumn 358, Issue 1-4, 2005, Pages 158-165
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Full-potential calculations of the electronic and optical properties for 1T and 2H phases of TaS2 and TaSe2
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Author keywords
Electronic structure; FPLAPW; Optical properties; Transition metal dichalcogenides
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Indexed keywords
BAND STRUCTURE;
DIELECTRIC MATERIALS;
ELECTRIC CHARGE;
ELECTRON ABSORPTION;
ELECTRONIC STRUCTURE;
OPTICAL PROPERTIES;
PHOTOELECTRON SPECTROSCOPY;
POLARIZATION;
REFLECTION;
TIN;
ATOMIC SPHERE APPROXIMATION;
CHARGE DENSITY WAVES (CDW);
FULL POETNTIAL LINEAR AUGMENTED PLANE WAVES (FPLAPW);
TRANSITION METAL DICHALCOGENIDES (TMDC);
TANTALUM COMPOUNDS;
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EID: 15444372915
PISSN: 09214526
EISSN: None
Source Type: Journal
DOI: 10.1016/j.physb.2005.01.051 Document Type: Article |
Times cited : (34)
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References (26)
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