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Journal of Applied Physics

Volumn 110, Issue 1, 2011, Pages

The origin of p-type conduction in Li-N codoped ZnO: An ab initio calculation study

(5) Tang, Xin a,b Cheng, Xiangfeng a Wagner, Dustin c Haifeng, L H d Zhang, Qingyu b

a GUILIN UNIVERSITY OF TECHNOLOGY (China)

b DALIAN UNIVERSITY OF TECHNOLOGY (China)

c UNIVERSITY OF WISCONSIN MADISON (United States)

d INSTITUTE OF GEOLOGY AND GEOPHYSICS (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CO-DOPED ZNO; IMPURITY BANDS; IONIZATION ENERGIES; N-DEFECTS; NEW SOURCES; P-TYPE CONDUCTION; P-TYPE CONDUCTIVITY; PURE ZNO; VALENCE-BAND MAXIMUMS;

CRYSTAL DEFECTS; DENSITY FUNCTIONAL THEORY; ZINC; ZINC OXIDE;

CALCULATIONS;

EID: 79960543750 PISSN: 00218979 EISSN: None Source Type: Journal
DOI: 10.1063/1.3606410 Document Type: Article

Times cited : (22)

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