First-principle studies on the conductive behaviors of Ga, N single-doped and Ga-N codoped ZnO

Computational Materials Science

Volumn 50, Issue 1, 2010, Pages 153-157

  Li, P ^a   Deng, Sh H ^b   Zhang, L ^a   Li, Y B ^a   Zhang, X Y ^a   Xu, J R ^a  

^a ANHUI JIANZHU UNIVERSITY   (China)

^b BEIHANG UNIVERSITY   (China)

Author keywords

Conductivity; First principles; ZnO

Indexed keywords

CO-DOPED; CO-DOPED ZNO; CO-DOPING; CONDUCTIVE BEHAVIOR; CONDUCTIVITY; EFFECTIVE MASS; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLE STUDY; FIRST-PRINCIPLES; FORMATION ENERGIES; IMPURITY FORMATION ENERGY; LEVEL SHIFT; P TYPE ZNO; P-TYPE CONDUCTIVITY; ZNO;

ELECTRON MOBILITY; GALLIUM; ZINC OXIDE;

DOPING (ADDITIVES);

EID: 77957949831     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.07.019     Document Type: Article

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