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Volumn 206-207, Issue 1 -4; 1-2, 1998, Pages 205-217
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Ab initio phonon dispersion curves and interatomic force constants of barium titanate
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Author keywords
[No Author keywords available]
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Indexed keywords
BARIUM TITANATE;
CRYSTAL ATOMIC STRUCTURE;
CRYSTAL ORIENTATION;
LATTICE VIBRATIONS;
PEROVSKITE;
PHONONS;
DENSITY FUNCTIONAL THEORY;
FERROELECTRIC INSTABILITY;
INTERATOMIC FORCE CONSTANTS;
PHONON DISPERSION CURVES;
FERROELECTRIC MATERIALS;
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EID: 17444438108
PISSN: 00150193
EISSN: None
Source Type: Conference Proceeding
DOI: 10.1080/00150199808009159 Document Type: Article |
Times cited : (104)
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References (35)
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