First principles total energy study of ferroelectric transitions in LiNbO3

Physica B: Condensed Matter

Volumn 237-238, Issue , 1997, Pages 341-344

  Yu, Jaejun ^a   Park, Key Taeck ^b  

^a Sogang University   (South Korea)

^b Kookmin University   (South Korea)

Author keywords

Ferroelectricity; LiNbO3; Total energy calculation

Indexed keywords

APPROXIMATION THEORY; CRYSTAL STRUCTURE; LITHIUM COMPOUNDS; PHASE TRANSITIONS; POLARIZATION; PROBABILITY DENSITY FUNCTION;

FULL POTENTIAL LINEARIZED AUGMENTED PLANE WAVE (FLAPW); LITHIUM NIOBATE; TOTAL ENERGY CALCULATION;

FERROELECTRIC MATERIALS;

EID: 4243506924     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(97)00210-X     Document Type: Article

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