Ferroelectric properties of BaxSr1-xTiO3 solid solutions obtained by molecular dynamics simulation

Journal of Physics Condensed Matter

Volumn 16, Issue 20, 2004, Pages 3495-3506

  Tinte, S ^a,d   Stachiotti, M G ^a   Phillpot, S R ^b,c   Sepliarsky, M ^a,b   Wolf, D ^b   Migoni, R L ^a  

^a INSTITUTO DE FÍSICA ROSARIO   (Argentina)

^b ARGONNE NATIONAL LABORATORY   (United States)

^c J Crayton Pruitt Family Department of Biomedical Engineering   (United States)

^d RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION; COMPUTER SIMULATION; DIELECTRIC MATERIALS; FERROELECTRIC MATERIALS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PEROVSKITE; PHASE DIAGRAMS;

ANTIFERRODISTORTIVE PHASE; DIFFUSE PHASE TRANSITION (DPT); QUANTUM PARAELECTRIC STATES;

BARIUM COMPOUNDS;

EID: 2942587387     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/20/019     Document Type: Article

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