First principles calculation of defect formation energies in Sr- and Mg-doped LaGaO3

Journal of Physical Chemistry B

Volumn 108, Issue 26, 2004, Pages 9168-9172

  Kuwabara, Akihide ^a   Tanaka, Isao ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

DEFECTS; DOPING (ADDITIVES); MAGNESIUM PRINTING PLATES; OXYGEN; PARTIAL PRESSURE; STRONTIUM; SUBSTITUTION REACTIONS;

DOPANTS; ELECTRONIC MECHANISM; OXYGEN PARTIAL PRESSURES; STRUCTURAL RELAXATION;

LANTHANUM COMPOUNDS;

EID: 3142776406     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp049808m     Document Type: Article

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