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Volumn 65, Issue 5, 1996, Pages 1143-1145
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Stable Positions of a Proton in Sc-Doped SrTiO3 Determined by the First-Principles Pseudopotential Calculation
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Author keywords
Density functional theory; Ferroelectric materials; First principles calculation; Protonic conductor; Pseudopotential
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Indexed keywords
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EID: 0030559666
PISSN: 00319015
EISSN: None
Source Type: Journal
DOI: 10.1143/JPSJ.65.1143 Document Type: Article |
Times cited : (33)
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References (8)
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