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Volumn 183, Issue 2, 2010, Pages 437-443
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Structural, electronic and optical properties of orthorhombic CdGeO3 from first principles calculations
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Author keywords
Band structure; Dielectric function; Effective masses; Optical absorption; Orthorhombic CdGeO3; Structural properties
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Indexed keywords
BAND GAP ENERGY;
DENSITY OF STATE;
DIELECTRIC FUNCTIONS;
EFFECTIVE MASS;
ELECTRONIC BAND STRUCTURE;
FIRST-PRINCIPLES CALCULATION;
OPTICAL ABSORPTION;
OPTOELECTRONIC APPLICATIONS;
ORTHORHOMBIC CDGEO3;
ORTHORHOMBIC PEROVSKITE;
RECIPROCAL SPACE;
VALENCE-BAND MAXIMUMS;
ABSORPTION;
BAND STRUCTURE;
CADMIUM;
CALCIUM;
DENSITY FUNCTIONAL THEORY;
LIGHT ABSORPTION;
OXIDE MINERALS;
PEROVSKITE;
OPTICAL PROPERTIES;
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EID: 75449099261
PISSN: 00224596
EISSN: 1095726X
Source Type: Journal
DOI: 10.1016/j.jssc.2009.11.033 Document Type: Article |
Times cited : (7)
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References (44)
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