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Volumn 112, Issue 29, 2008, Pages 10745-10753

Stable structures and electronic properties of the oriented Bi nanowires and nanotubes from first-principle calculations

Author keywords

[No Author keywords available]

Indexed keywords

BISMUTH PLATING; ELECTRIC WIRE; ELECTRONIC PROPERTIES; GALLIUM ALLOYS; KETONES; NANOPORES; NANOSTRUCTURES; NANOTUBES; NANOWIRES; SOLID STATE PHYSICS;

EID: 49249111893     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp801735g     Document Type: Article
Times cited : (21)

References (44)
  • 41
    • 49249107609 scopus 로고    scopus 로고
    • First-principles DFT calculations always underestimate the band gap energy. In fact, the results for Si nanowires show that a GW correction is important to determine the correct band gap: Zhao, X. Y.; Wei, C. M.; Yang, L.; Chou, M. Y. Phys. Rev. Lett. 2004, 92, 236805.
    • First-principles DFT calculations always underestimate the band gap energy. In fact, the results for Si nanowires show that a GW correction is important to determine the correct band gap: Zhao, X. Y.; Wei, C. M.; Yang, L.; Chou, M. Y. Phys. Rev. Lett. 2004, 92, 236805.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.