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80052871061
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Molecular Electronics, edited by M. Ratner and J. Jortner (Blackwell Science, Oxford
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Molecular Electronics, edited by M. Ratner and J. Jortner (Blackwell Science, Oxford, 1997).
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7
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0003464004
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Introducing Molecular Electronics, G. Cuniberti, G.F. Fagas, and K. Richter, Springer, Heidelberg
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Introducing Molecular Electronics, edited by G. Cuniberti, G.F. Fagas, and K. Richter, Lecture Notes in Physics 680 (Springer, Heidelberg, 2005).
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(2005)
Lecture Notes In Physics
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12
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R
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R. Zwanzig, Physica 30, 1109 (1964).
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Physica
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Zwanzig, R.1
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26
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33244497583
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F.J. Kaiser, M. Strass, S. Kohler, and P. Hänggi, Chem. Phys. 322, 193 (2006).
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(2006)
Chem. Phys
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Kaiser, F.J.1
Strass, M.2
Kohler, S.3
Hänggi, P.4
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27
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57649166235
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Electron correlation in new materials and nanosystems
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edited by K. Scharnberg and S. Kruchinin, (Kluwer, Dordrecht
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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.
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NATO Science Series II. Mathematics, Physics, and Chemistry
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, pp. 37
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Petrov, E.G.1
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37
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85022117519
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Note
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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.
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38
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85022120019
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Note
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After finishing the averaged procedure, the characteristics of a stochastic field are concentrated in the specific Lorentzian [37].
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40
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85022113763
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Note
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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).
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