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Electron transfer rates in bridged molecular systems. 2. A steady-state analysis of coherent tunneling and thermal transitions

Journal Article · · Journal of Physical Chemistry B: Materials, Surfaces, Interfaces, amp Biophysical
DOI:https://doi.org/10.1021/jp993260f· OSTI ID:20050848

The effect of dephasing and relaxation on electron transfer in bridged molecular systems is investigated using a simple molecular model. The interaction between the molecular system and the thermal environment is described on the level of the Redfield theory, modified when needed for the description of steady-state situations. Noting that transient as well as steady-state measurements are possible in such system, the authors discuss the relationship between the rates obtained from these different types of experiments and, in particular, the conditions under which these rates are the same. Also, a formal relation between the steady-state rate for electron transfer across a molecular bridge and the conductance of this bridge when placed between two metal contacts is established. The effect of dephasing and relaxation on the electron transfer is investigated, and new observations are made with regard to the transition from the superexchange to the thermal (hopping through bridge) regime of the transfer process. In particular, the rate is temperature-independent in the superexchange regime, and its dependence on the bridge length (N) is exponential, exp({minus}{beta}N). The rate behaves like ({alpha}{sub 1} + {alpha}{sub 2}N){sup {minus}1} exp({minus}{Delta}E/{kappa}{sub B}T) beyond a crossover value of N, where {Delta}E is the energy gap between the donor/acceptor and the bridge levels, and where {alpha}{sub 1} and {alpha}{sub 2} are characteristic times for activation onto the bridge and diffusion in the bridge, respectively. The authors find that, in typical cases, {alpha}{sub 1} {much_gt} {alpha}{sub 2}, and therefore, a region of very weak N dependence is expected before the Ohmic behavior, N{sup {minus}1}, is established for large enough N. In addition, a relatively weak exponential dependence, exp({minus}{alpha}N), is expected for long bridges if competing processes capture electrons away from the bridge sites.

Research Organization:
Tel Aviv Univ. (IL)
Sponsoring Organization:
US Department of Energy; National Science Foundation; Office of Naval Research; US Department of Defense
OSTI ID:
20050848
Journal Information:
Journal of Physical Chemistry B: Materials, Surfaces, Interfaces, amp Biophysical, Journal Name: Journal of Physical Chemistry B: Materials, Surfaces, Interfaces, amp Biophysical Journal Issue: 16 Vol. 104; ISSN 1089-5647; ISSN JPCBFK
Country of Publication:
United States
Language:
English

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