First-principles study of structural stability and electronic structure of La-doped Sr1.9375La0.0625TiO3.968 75

Journal of Applied Physics

Volumn 107, Issue 10, 2010, Pages

  Yun, J N ^a   Zhang, Z Y ^a   Yan, J F ^a   Zhao, W ^a  

^a NORTHWEST UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DEGENERATE SEMICONDUCTORS; ELECTRICAL ACTIVITIES; ELECTRON-DOPING; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; LATTICE PARAMETERS; STRUCTURAL GEOMETRY; STRUCTURAL STABILITIES; TIO;

DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; LANTHANUM; LATTICE CONSTANTS; OXIDE MINERALS; OXYGEN; PEROVSKITE; SYSTEM STABILITY; VACANCIES;

OXYGEN VACANCIES;

EID: 77952970718     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3359712     Document Type: Article

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