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Volumn 66, Issue 10, 2002, Pages 1003011-1003013
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Raman tensor calculated from the 2n + 1 theorem in density-functional theory
a
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Author keywords
[No Author keywords available]
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Indexed keywords
ALUMINUM;
ANTIMONY;
ARSENIC;
GALLIUM;
GERMANIUM;
INDIUM;
PHOSPHORUS;
SILICON;
ARTICLE;
CALCULATION;
DENSITY FUNCTIONAL THEORY;
ELECTRIC FIELD;
ENERGY;
MATHEMATICAL ANALYSIS;
SEMICONDUCTOR;
THEORY;
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EID: 0036751838
PISSN: 01631829
EISSN: None
Source Type: Journal
DOI: 10.1103/PhysRevB.66.100301 Document Type: Article |
Times cited : (27)
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References (15)
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