First principles calculations, crystal chemistry and properties of ferroelectric perovskites

Phase Transitions

Volumn 80, Issue 4-5, 2007, Pages 351-368

  Grinberg, I ^a   Rappe, A M ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

Ferroelectric perovskites; PMN PT; PZT

Indexed keywords

CRYSTAL CHEMISTRY; DENSITY FUNCTIONAL THEORY; FERROELECTRIC MATERIALS; LEAD COMPOUNDS; SOLID STATE REACTIONS;

FERROELECTRIC PEROVSKITES; FIRST PRINCIPLES CALCULATIONS; LOCAL STRUCTURE; MACROSCOPIC PROPERTIES;

PEROVSKITE;

EID: 34249058072     PISSN: 01411594     EISSN: 10290338     Source Type: Journal    
DOI: 10.1080/01411590701228505     Document Type: Article

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