Rate processes with non-Markovian dynamical disorder
Creators
- 1. Institute of Physics, University of Augsburg, Universitaetsstrasse 1, D-86135 Augsburg (Germany)
Description
Rate processes with dynamical disorder are investigated within a simple framework provided by unidirectional electron transfer (ET) with fluctuating transfer rate. The rate fluctuations are assumed to be described by a non-Markovian stochastic jump process which reflects conformational dynamics of an electron transferring donor-acceptor molecular complex. A tractable analytical expression is obtained for the relaxation of the donor population (in the Laplace-transformed time domain) averaged over the stationary conformational fluctuations. The corresponding mean transfer time is also obtained in an analytical form. The case of two-state fluctuations is studied in detail for a model incorporating substate diffusion within one of the conformations. It is shown that an increase of the conformational diffusion time results in a gradual transition from the regime of fast modulation characterized by the averaged ET rate to the regime of quasistatic disorder. This transition occurs at the conformational mean residence time intervals fixed much less than the inverse of the corresponding ET rates. An explanation of this paradoxical effect is provided. Moreover, its presence is also manifested for the simplest, exactly solvable non-Markovian model with a biexponential distribution of the residence times in one of the conformations. The nontrivial conditions for this phenomenon to occur are found
Additional details
Identifiers
- DOI
- 10.1063/1.1884087;
- arXiv
- arXiv:cond-mat/0601220v1;
Publishing Information
- Journal Title
- Journal of Chemical Physics
- Journal Volume
- 122
- Journal Issue
- 16
- Journal Page Range
- p. 164506-164506.10
- ISSN
- 0021-9606
- CODEN
- JCPSA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 37034743
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- CHARGE EXCHANGE; DIFFUSION; ELECTRON TRANSFER; EXACT SOLUTIONS; FLUCTUATIONS; LAPLACE TRANSFORMATION; MARKOV PROCESS; MOLECULAR STRUCTURE; REACTION KINETICS
- Descriptors DEC
- INTEGRAL TRANSFORMATIONS; KINETICS; MATHEMATICAL SOLUTIONS; STOCHASTIC PROCESSES; TRANSFORMATIONS; VARIATIONS
Optional Information
- Notes
- (c) 2005 American Institute of Physics