First principles calculations of ternary wurtzite β-CuGaO2

Journal of Applied Physics

Volumn 119, Issue 9, 2016, Pages

  Suzuki, Issei ^a   Nagatani, Hiraku ^a   Kita, Masao ^b   Iguchi, Yuki ^c   Sato, Chiyuki ^c   Yanagi, Hiroshi ^c   Ohashi, Naoki ^d   Omata, Takahisa ^a  

^a OSAKA UNIVERSITY   (Japan)

^b TOYAMA NATIONAL COLLEGE OF TECHNOLOGY   (Japan)

^c UNIVERSITY OF YAMANASHI   (Japan)

^d NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; LOCAL DENSITY APPROXIMATION; OPTICAL PROPERTIES; OXIDE SEMICONDUCTORS; VALENCE BANDS; ZINC SULFIDE;

ABSORPTION CO-EFFICIENT; CONDUCTION-BAND MINIMUM; DIRECT BAND GAP SEMICONDUCTORS; EFFECTIVE ELECTRONS; ELECTRICAL AND OPTICAL PROPERTIES; FIRST-PRINCIPLES CALCULATION; PARABOLIC APPROXIMATION; VALENCE-BAND MAXIMUMS;

X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 84959538835     PISSN: 00218979     EISSN: 10897550     Source Type: Journal    
DOI: 10.1063/1.4942619     Document Type: Article

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