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Volumn 52, Issue 7, 2008, Pages 1082-1087
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Reduced band-gap due to phonons in SrTiO3 analyzed by ab initio calculations
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Author keywords
Crystal binding; Electric conductivity of insulators; Electron phonon; Electronic structure of semiconductors; Perovskite; Phonon interaction; Thermoelectric
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Indexed keywords
BINDING ENERGY;
ELECTRIC CONDUCTIVITY;
ELECTRONIC STRUCTURE;
ENERGY GAP;
PARTICLE INTERACTIONS;
PEROVSKITE;
THERMOELECTRICITY;
CRYSTAL BINDING;
ELECTRIC CONDUCTIVITY OF INSULATORS;
ELECTRONIC STRUCTURE OF SEMICONDUCTORS;
PHONON INTERACTION;
STRONTIUM COMPOUNDS;
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EID: 44749086662
PISSN: 00381101
EISSN: None
Source Type: Journal
DOI: 10.1016/j.sse.2008.03.017 Document Type: Article |
Times cited : (9)
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References (12)
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