Crystal structure, optical properties, and electronic structure of calcium strontium tungsten oxynitrides CaxSr1-xWO2N

Journal of Physical Chemistry C

Volumn 117, Issue 36, 2013, Pages 18529-18539

  Yashima, Masatomo ^a   Fumi, Uhi ^a   Nakano, Hiromi ^b   Omoto, Kazuki ^a   Hester, James R ^c  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

^b TOYOHASHI UNIVERSITY OF TECHNOLOGY   (Japan)

^c AUSTRALIAN NUCLEAR SCIENCE AND TECHNOLOGY ORGANISATION   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO DENSITY FUNCTIONAL THEORIES (DFT); ELECTRON CONFIGURATION; INSULATOR METAL TRANSITION; NEUTRON POWDER DIFFRACTION DATA; PRECURSOR MATERIALS; SCHEELITE-TYPE STRUCTURE; TUNGSTEN OXYNITRIDES; UNIT-CELL PARAMETERS;

CALCULATIONS; CHEMICAL BONDS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DIFFRACTION; ELECTRONEGATIVITY; ELECTRONIC STRUCTURE; ELECTRONS; ENERGY DISPERSIVE SPECTROSCOPY; IONS; MAXIMUM ENTROPY METHODS; METALLIC COMPOUNDS; OPTICAL PROPERTIES; PEROVSKITE; RIETVELD ANALYSIS; SCANNING ELECTRON MICROSCOPY; SOLID STATE REACTIONS; STRONTIUM; TRANSMISSION ELECTRON MICROSCOPY; TUNGSTATE MINERALS; TUNGSTEN; X RAY POWDER DIFFRACTION;

CALCIUM;

EID: 84884187990     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp405597x     Document Type: Article

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