Thermodynamics of mono-and di-vacancies in barium titanate

Journal of Applied Physics

Volumn 102, Issue 8, 2007, Pages

  Erhart, Paul ^a,b   Albe, Karsten ^a  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE STATE; DENSITY-FUNCTIONAL THEORY CALCULATIONS; DI-VACANCY DEFECTS; FERROELECTRIC PHASIS; INITIAL DEFECTS; KINETIC PROPERTIES; MIGRATION BARRIERS; THERMODYNAMIC BEHAVIORS;

BARIUM TITANATE; BINDING ENERGY; ELECTRIC PROPERTIES; ENERGY GAP; OXYGEN; THERMODYNAMICS;

OXYGEN VACANCIES;

EID: 36649022304     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2801011     Document Type: Article

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