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Volumn 56, Issue 7, 2011, Pages 721-731

Kinetics of charge transfer processes in molecular junctions

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[No Author keywords available]

Indexed keywords


EID: 80052904059     PISSN: 20710186     EISSN: 20710194     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (7)

References (40)
  • 1
    • 80052871061 scopus 로고    scopus 로고
    • Molecular Electronics, edited by M. Ratner and J. Jortner (Blackwell Science, Oxford
    • Molecular Electronics, edited by M. Ratner and J. Jortner (Blackwell Science, Oxford, 1997).
    • (1997)
  • 7
    • 0003464004 scopus 로고    scopus 로고
    • Introducing Molecular Electronics, G. Cuniberti, G.F. Fagas, and K. Richter, Springer, Heidelberg
    • Introducing Molecular Electronics, edited by G. Cuniberti, G.F. Fagas, and K. Richter, Lecture Notes in Physics 680 (Springer, Heidelberg, 2005).
    • (2005) Lecture Notes In Physics , vol.680
  • 12
  • 27
    • 57649166235 scopus 로고    scopus 로고
    • Electron correlation in new materials and nanosystems
    • edited by K. Scharnberg and S. Kruchinin, (Kluwer, Dordrecht
    • E.G. Petrov, in Electron Correlation in New Materials and Nanosystems, edited by K. Scharnberg and S. Kruchinin, NATO Science Series II. Mathematics, Physics, and Chemistry, 241, (Kluwer, Dordrecht, 2007), p. 37.
    • (2007) NATO Science Series II. Mathematics, Physics, and Chemistry , vol.241 , pp. 37
    • Petrov, E.G.1
  • 37
    • 85022117519 scopus 로고    scopus 로고
    • Note
    • A more exact form for the transfer rate (14) characterizing the quasiisoenergetic transitions in an open QS, has been derived in [31]. The rate contains a specific Lorentzian. Note, however, that the area covered by this Lorentzian is mainly concentrated near E(a) ≈ E(b). Therefore, it becomes possible to simplify the form of the transfer rate K(a; b) using the delta-function instead of the Lorentzian (see also [30]). The advantage of such a substitution is in that the transfer rate can be calculated without specification of the stochastic field alternating the level positions.
  • 38
    • 85022120019 scopus 로고    scopus 로고
    • Note
    • After finishing the averaged procedure, the characteristics of a stochastic field are concentrated in the specific Lorentzian [37].
  • 40
    • 85022113763 scopus 로고    scopus 로고
    • Note
    • Quantity (38) is the proper energy with the modified molecular Hamiltonian H(eff). Its form follows from the diagonalization of the entire Hamiltonian (18) under the condition that the molecule-electrode couplings do not modify the band levels of the macroscopic electrodes (see [3, 8, 9, 23, 24] for more details).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.