Order-disorder, local structure and precursor effects in batio3

Ferroelectrics

Volumn 237, Issue 1-4, 2000, Pages 41-48

  Tinte, S ^a,b   Stachiotti, M G ^a   Sepliarsky, M ^a   Migoni, R L ^a   Rodriguez, C O ^a  

^a UNIVERSIDAD NACIONAL DE ROSARIO   (Argentina)

^b FLYSIB   (Argentina)

Author keywords

Batic; Ferroelectric transition; Molecular dynamics

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; FERROELECTRICITY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; ORDER DISORDER TRANSITIONS; PHASE DIAGRAMS; POTENTIAL ENERGY; PRESSURE EFFECTS; TEMPERATURE;

FERROELECTRIC DISTORTIONS; INTERATOMIC POTENTIALS; PARA FERROELECTRIC TRANSITION; PRECURSOR EFFECTS; TOTAL ENERGY CALCULATIONS;

BARIUM TITANATE;

EID: 0033683221     PISSN: 00150193     EISSN: None     Source Type: Journal    
DOI: 10.1080/00150190008216230     Document Type: Article

References (13)

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