First-principles study of Al, N codoped p-type ZnS

Gaoya Wuli Xuebao/Chinese Journal of High Pressure Physics

Volumn 25, Issue 6, 2011, Pages 519-525

  Li, Sheng Zhi ^a   Liu, Jin Chao ^a   Yang, Xiang Dong ^a   Jiang, De Qiong ^b  

^a SICHUAN UNIVERSITY   (China)

^b SICHUAN NORMAL UNIVERSITY   (China)

Author keywords

Codoping; Density functional theory; Electronic structure; First principles

Indexed keywords

ACCEPTOR LEVELS; CO-DOPED; CO-DOPING; DENSITY FUNCTIONALS; DENSITY OF STATE; FIRST-PRINCIPLES; FIRST-PRINCIPLES STUDY; N-DOPED; P-TYPE; ZINC-BLENDE;

ALUMINUM; CALCULATIONS; DOPING (ADDITIVES); ELECTRONIC STRUCTURE; POPULATION STATISTICS; ZINC SULFIDE;

DENSITY FUNCTIONAL THEORY;

EID: 84863024291     PISSN: 10005773     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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