The band gap broadening and absorption spectrum of wurtzite Zn 1-xCo xO from first-principles calculations

Chemical Physics Letters

Volumn 551, Issue , 2012, Pages 72-77

  Liu, Yi ^a   Hou, Qingyu ^a   Xu, Hongping ^a   Zhao, Chunwang ^a   Zhang, Yue ^b  

^a INNER MONGOLIA UNIVERSITY OF TECHNOLOGY   (China)

^b BEIHANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BLUE SHIFT; CO-DOPED ZNO; CO-DOPING; DENSITY OF STATE; DOPING CONCENTRATION; FIRST-PRINCIPLES CALCULATION; LOW ENERGY REGIONS; OPTICAL ABSORPTION EDGE; PSEUDOPOTENTIAL METHOD; SUPER CELL; WURTZITES; ZNO;

ABSORPTION SPECTROSCOPY; DENSITY FUNCTIONAL THEORY; ELECTROMAGNETIC WAVE ABSORPTION; ENERGY GAP; ZINC; ZINC OXIDE; ZINC SULFIDE;

CALCULATIONS;

EID: 84867891378     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.09.005     Document Type: Article

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