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Volumn 406, Issue 20, 2011, Pages 3788-3793
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The elastic and bonding properties of the sulvanite compounds: A first-principles study by local and semi-local functionals
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Author keywords
Crystal binding; Elasticity; First principles calculations; Semiconductors
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Indexed keywords
ANISOTROPY FACTOR;
BONDING CHARACTERISTICS;
BONDING PROPERTY;
CALCULATED VALUES;
COVALENT CHARACTER;
CRYSTAL BINDING;
ELASTIC PROPERTIES;
ELECTRON LOCALIZATION FUNCTION;
FIRST-PRINCIPLES;
FIRST-PRINCIPLES CALCULATION;
FIRST-PRINCIPLES STUDY;
FUNCTIONALS;
GENERALIZED GRADIENT APPROXIMATIONS;
IONICITIES;
LOCAL DENSITY;
TOTAL ENERGY CALCULATION;
YOUNG MODULUS;
CALCULATIONS;
DEBYE TEMPERATURE;
DENSITY FUNCTIONAL THEORY;
ELASTIC MODULI;
ELASTICITY;
SEMICONDUCTING SELENIUM COMPOUNDS;
NIOBIUM COMPOUNDS;
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EID: 80051781274
PISSN: 09214526
EISSN: None
Source Type: Journal
DOI: 10.1016/j.physb.2011.06.060 Document Type: Article |
Times cited : (23)
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References (38)
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