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Volumn 117, Issue 23, 2002, Pages 10837-10841

On the electrostatic potential profile in biased molecular wires

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CARRIER CONCENTRATION; CURRENT VOLTAGE CHARACTERISTICS; ELECTRIC CONTACTS; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; ELECTROSTATICS; FERMI SURFACE; MATHEMATICAL MODELS; METALS; NANOSTRUCTURED MATERIALS; QUANTUM THEORY;

EID: 0037115809     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1522406     Document Type: Article
Times cited : (59)

References (11)
  • 4
    • 11044230825 scopus 로고
    • A similar methodology was applied in a different context by K. Hirose and M. Tsukada, Phys. Rev. B 51, 5278 (1995).
    • (1995) Phys. Rev. B , vol.51 , pp. 5278
    • Hirose, K.1    Tsukada, M.2
  • 7
    • 0012568269 scopus 로고    scopus 로고
    • note
    • In these ab initio calculations the potential is calculated from the combination of the external field and the Hartree potential due to all molecular charges, using an extended molecular model that includes two cluster segments of the metal leads.
  • 11
    • 0012575859 scopus 로고    scopus 로고
    • this paper is now generally available on the preprint server, arXiv:physics/0209091
    • S. Pleutin, H. Grabert, G.-L. Ingold, and A. Nitza, this paper is now generally available on the preprint server, arXiv:physics/0209091.
    • Pleutin, S.1    Grabert, H.2    Ingold, G.-L.3    Nitza, A.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.