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Volumn 55, Issue 2, 2006, Pages 169-172

First-principles study of tetragonality ratio and unit-cell volume influence on spontaneous polarization of BaTiO 3 and PbTiO 3

Author keywords

BaTiO 3; BiFeO 3; First principles calculation; PbTiO 3; Spontaneous polarization; Tetragonality; Unit cell volume

Indexed keywords

BATIO 3; BIFEO 3; FIRST-PRINCIPLES CALCULATION; PBTIO 3; SPONTANEOUS POLARIZATION; TETRAGONALITY; UNIT-CELL VOLUME;

CHEMICAL BONDS; FERROELECTRIC MATERIALS; LATTICE CONSTANTS; POLARIZATION;

BARIUM TITANATE;

EID: 33646397632 PISSN: 05145163 EISSN: None Source Type: Journal
DOI: 10.2472/jsms.55.169 Document Type: Article

Times cited : (5)

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