First-principles investigation of N-Ag co-doping effect on electronic properties in p-type ZnO

Chinese Physics B

Volumn 19, Issue 4, 2010, Pages

  Zuo, Chun Ying ^a   Wen, Jing ^a   Bai, Yue Lei ^b  

^a HEILONGJIANG AUGUST FIRST LAND RECLAMATION UNIVERSITY   (China)

^b HARBIN INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Co doping; Electronic properties; First principles; ZnO

Indexed keywords

CO-DOPED; CO-DOPING; CO-DOPING EFFECTS; DENSITY OF STATE; FIRST-PRINCIPLES; FIRST-PRINCIPLES INVESTIGATIONS; GEOMETRIC STRUCTURE; N-DOPED; P TYPE ZNO; PSEUDOPOTENTIAL METHOD; WURTZITES; ZNO; ZNO CRYSTALS;

CARRIER CONCENTRATION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ELECTRONIC PROPERTIES; ZINC OXIDE; ZINC SULFIDE;

SILVER;

EID: 77951535381     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/19/4/047101     Document Type: Article

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