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Volumn 16, Issue 48, 2004, Pages
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Ab initio calculations of spin polarization at Co2CrAl/GaAs interfaces
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Author keywords
[No Author keywords available]
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Indexed keywords
ADHESION;
CHROMIUM COMPOUNDS;
DISPERSIONS;
ELECTRONIC PROPERTIES;
FERMI LEVEL;
LIGHT POLARIZATION;
PROBABILITY DENSITY FUNCTION;
TRANSPORT PROPERTIES;
ADHESION ENERGY;
DENSITY FUNCTIONAL THEORY (DFT);
GENERALIZED GRADIENT APPROXIMATION;
STRUCTURAL PROPERTIES;
COBALT COMPOUNDS;
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EID: 10344267590
PISSN: 09538984
EISSN: None
Source Type: Journal
DOI: 10.1088/0953-8984/16/48/036 Document Type: Conference Paper |
Times cited : (28)
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References (19)
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