DFT study of effects of potassium doping on band structure of crystalline cuprous azide

Chinese Journal of Chemistry

Volumn 26, Issue 12, 2008, Pages 2145-2149

  Zhu, Wei Hua ^a   Zhang, Xiao Wen ^a   Wei, Tao ^a   Xiao, He Ming ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Band gap; Defect formation energy; Density functional theory; Doping; Sensitivity

Indexed keywords

EID: 58049154754     PISSN: 1001604X     EISSN: None     Source Type: Journal    
DOI: 10.1002/cjoc.200890382     Document Type: Article

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