Hydrogen in Ag-doped ZnO: Theoretical calculations

Journal of Chemical Physics

Volumn 130, Issue 20, 2009, Pages

  He, H Y ^a   Hu, J ^a   Pan, B C ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BASAL PLANES; BOND CENTERS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIFFUSION BEHAVIOR; DOPED ZNO; ENERGY COST; ENERGY SITES; P-TYPE; PHONON CALCULATION; THEORETICAL CALCULATIONS; VIBRATIONAL MODES; VIBRATIONAL PROPERTIES; ZNO;

ATOMS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; HYDROGEN; MOLECULAR SPECTROSCOPY; SEMICONDUCTING ZINC COMPOUNDS; ZINC OXIDE;

SILVER;

EID: 66749106231     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3146793     Document Type: Article

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