Crystal and electronic band structures of homologous compounds ZnkIn2Ok+3 by Rietveld analysis and first-principle calculation

Materials Research Bulletin

Volumn 44, Issue 2, 2009, Pages 432-436

  Yoshinari, Atsushi ^a   Ishida, Katsuya ^a   Murai, Kei ichiro ^a   Moriga, Toshihiro ^a  

^a UNIVERSITY OF TOKUSHIMA   (Japan)

Author keywords

A. Ceramics; A. Semiconductor; C. X ray diffraction; D. Crystal structure; D. Electronic structure

Indexed keywords

BAND STRUCTURE; CERAMIC MATERIALS; DATA STRUCTURES; DIFFRACTION; ELECTRIC CONDUCTIVITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENTHALPY; FERMI LEVEL; FERMIONS; POLYMORPHISM; RIETVELD ANALYSIS; RIETVELD METHOD; SEMICONDUCTOR MATERIALS; SOLID STATE PHYSICS; X RAY ANALYSIS; X RAY DIFFRACTION; ZINC;

A. CERAMICS; A. SEMICONDUCTOR; C. X-RAY DIFFRACTION; D. CRYSTAL STRUCTURE; D. ELECTRONIC STRUCTURE;

CRYSTAL STRUCTURE;

EID: 57749172907     PISSN: 00255408     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.materresbull.2008.04.025     Document Type: Article

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