메뉴 건너뛰기




Volumn 43, Issue 3, 2011, Pages 677-680

Energetics and electronic structures of pyridine-type defects in nitrogen-doped carbon nanotubes

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY-FUNCTIONAL CALCULATIONS; FIRST-PRINCIPLES; IMPURITY STATE; NITROGEN-DOPED; NITROGEN-DOPED CARBON NANOTUBES; SUBSTITUTIONAL NITROGEN; TOTAL ENERGY; TOTAL-ENERGY CALCULATIONS;

EID: 78651099805     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2010.07.027     Document Type: Conference Paper
Times cited : (42)

References (21)
  • 15
    • 0000873095 scopus 로고    scopus 로고
    • Computations have been performed using Tokyo Ab-initio Program Package (TAPP) which is developed by a consortium initiated at University of Tokyo
    • Computations have been performed using Tokyo Ab-initio Program Package (TAPP) which is developed by a consortium initiated at University of Tokyo: J. Yamauchi, M. Tsukada, S. Watanabe, O. Sugino, Phys. Rev. B 54 (1996) 5586
    • (1996) Phys. Rev. B , vol.54 , pp. 5586
    • Yamauchi, J.1    Tsukada, M.2    Watanabe, S.3    Sugino, O.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.