First-principles study of the formation mechanisms of nitrogen molecule in annealed ZnO

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 374, Issue 34, 2010, Pages 3546-3550

  Gao, Jingyun ^a   Qin, Rui ^a   Luo, Guangfu ^a   Lu, Jing ^a   Leprince Wang, Y ^b   Ye, Hengqiang ^a   Liao, Zhimin ^a   Zhao, Qing ^a   Yu, Dapeng ^a  

^a PEKING UNIVERSITY   (China)

^b UMR CNRS Université Paris Est 8108   (France)

Author keywords

First principles; Nitrogen molecule; p Type; ZnO

Indexed keywords

ANNEALING; DENSITY FUNCTIONAL THEORY; DOPING (ADDITIVES); ENERGY GAP; II-VI SEMICONDUCTORS; MOLECULES; NITROGEN;

ANNEALING CONDITION; FIRST PRINCIPLES; FIRST-PRINCIPLES STUDY; FORMATION MECHANISM; HIGH-TEMPERATURE ANNEALING; INTERSTITIAL NITROGEN; NITROGEN MOLECULE; P-TYPE;

ZINC OXIDE;

EID: 77955582428     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2010.06.044     Document Type: Article

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