First-principle study on the effect of high Li-2N co-doping on the conductivity of ZnO

Physica B: Condensed Matter

Volumn 406, Issue 10, 2011, Pages 1956-1960

  Hou, Qingyu ^a   Li, Jijun ^a   Zhao, C W ^a   Ying, Chun ^a   Zhang, Yue ^b  

^a INNER MONGOLIA UNIVERSITY OF TECHNOLOGY   (China)

^b BEIHANG UNIVERSITY   (China)

Author keywords

Conductivity; First principles; High Li2N co doping; Wurtzite ZnO

Indexed keywords

CHANGE TRENDS; CO-DOPED; CO-DOPING; CONDUCTIVITY; DOPING CONCENTRATION; FIRST PRINCIPLES; FIRST-PRINCIPLE STUDY; GEOMETRY OPTIMIZATION; HIGH LI2N CO-DOPING; PLANE WAVE; PURE ZNO; SUPER CELL; THREE MODELS; TOTAL DENSITY OF STATE; ULTRASOFT PSEUDOPOTENTIALS; UNIT CELLS; WURTZITES; ZNO;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; LITHIUM COMPOUNDS; ZINC; ZINC OXIDE; ZINC SULFIDE;

DOPING (ADDITIVES);

EID: 79953761435     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.02.064     Document Type: Article

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