Oxygen vacancy in N-doped Cu 2O crystals: A density functional theory study

Chinese Physics B

Volumn 21, Issue 8, 2012, Pages

  Li, Min ^a   Zhang, Jun Ying ^a   Zhang, Yue ^a   Wang, Tian Min ^a  

^a BEIHANG UNIVERSITY   (China)

Author keywords

Cu 2O; first principles; nitrogen; oxygen vacancy

Indexed keywords

BAND GAP WIDENING; ELECTRONIC BAND STRUCTURE; FIRST-PRINCIPLES; N-DOPED; N-DOPING; OPTICAL BANDS;

CRYSTAL IMPURITIES; ELECTRONIC PROPERTIES; ENERGY GAP; NITROGEN; OXYGEN VACANCIES;

DENSITY FUNCTIONAL THEORY;

EID: 84864652602     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/21/8/087301     Document Type: Article

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