Electronic and structural properties of the oxygen vacancy in BaTiO 3

Applied Physics Letters

Volumn 98, Issue 17, 2011, Pages

  Choi, Minseok ^a   Oba, Fumiyasu ^a   Tanaka, Isao ^a,b  

^a KYOTO UNIVERSITY   (Japan)

^b JAPAN FINE CERAMICS CENTER   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC STRUCTURE; BAND GAPS; CUBIC BATIO; DENSITY-FUNCTIONAL APPROACH; ELECTRONIC AND STRUCTURAL PROPERTIES; FIRST-PRINCIPLES CALCULATION; HARTREE-FOCK; LOCALIZED ELECTRONIC STATE; N-TYPE CONDUCTIVITY; SHALLOW DONORS;

BARIUM COMPOUNDS; CALCULATIONS; OXYGEN;

OXYGEN VACANCIES;

EID: 79955679849     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3583460     Document Type: Article

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