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Volumn 122, Issue 1-4, 1999, Pages 145-156
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Protons and other defects in BaCeO3: a computational study
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTIVATION ENERGY;
BAND STRUCTURE;
COMPUTER SIMULATION;
CRYSTAL ATOMIC STRUCTURE;
CRYSTAL DEFECTS;
HIGH TEMPERATURE EFFECTS;
ION EXCHANGE;
IONIC CONDUCTION;
OXYGEN;
PROTONS;
ATOMISTIC SIMULATION TECHNIQUES;
BARIUM CERATE;
CONDUCTION BAND ELECTRON;
DEFECT CHEMISTRY;
ION MIGRATION;
OXYGEN VACANCIES;
BARIUM COMPOUNDS;
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EID: 0141747295
PISSN: 01672738
EISSN: None
Source Type: Journal
DOI: 10.1016/S0167-2738(99)00070-3 Document Type: Article |
Times cited : (141)
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References (30)
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