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Volumn 42, Issue 5, 2004, Pages 619-628
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First-principles study of the electronic structure of BaTiO3 using different approximations
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 12944335049
PISSN: 05779073
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (15)
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References (24)
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