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Volumn 10, Issue 4, 2002, Pages 333-341
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Energetics of alkaline-earth metal silicides calculated using a first-principle pseudopotential method
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Author keywords
A. Silicides, various; E. Calculation; E. Electronic structure
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Indexed keywords
ELECTRONIC STRUCTURE;
LATTICE CONSTANTS;
PHASE EQUILIBRIA;
SEMICONDUCTING SILICON COMPOUNDS;
SILICIDES;
ALKALINE EARTH METAL ALLOYS;
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EID: 0036533309
PISSN: 09669795
EISSN: None
Source Type: Journal
DOI: 10.1016/S0966-9795(02)00003-1 Document Type: Article |
Times cited : (75)
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References (27)
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