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Volumn , Issue 7, 2002, Pages 700-701
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First-principles energy band calculation for SrAl2O4 with monoclinic structure
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Author keywords
[No Author keywords available]
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Indexed keywords
ALUMINUM;
STRONTIUM;
ARTICLE;
CALCULATION;
CHEMICAL ANALYSIS;
CHEMICAL PROCEDURES;
CHEMICAL STRUCTURE;
ENERGY;
HYBRIDIZATION;
METHODOLOGY;
PREDICTION;
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EID: 0037024805
PISSN: 03667022
EISSN: None
Source Type: Journal
DOI: 10.1246/cl.2002.700 Document Type: Article |
Times cited : (12)
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References (6)
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