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Volumn 376-377, Issue 1, 2006, Pages 699-702

Electronic structure of phosphorus dopants in ZnO

Author keywords

First principles calculations; P type doping; Phosphorus; Zinc oxide

Indexed keywords

DEFECTS; DOPING (ADDITIVES); LATTICE CONSTANTS; PHOSPHORUS; ZINC OXIDE;

EID: 33645168116     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2005.12.175     Document Type: Conference Paper
Times cited : (17)

References (21)
  • 17
    • 33645155072 scopus 로고    scopus 로고
    • W.-J. Lee, J. Kang, K.J. Chang, to be published
    • W.-J. Lee, J. Kang, K.J. Chang, to be published.
  • 21
    • 33645159137 scopus 로고    scopus 로고
    • note
    • tot(0) denote the total energies of bulk ZnO in the negatively, positively, and neutrally charged states, respectively.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.