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Mathematical Physics and Computer Simulation, 2018, Volume 21, Issue 3, Pages 48–57
DOI: https://doi.org/10.15688/mpcm.jvolsu.2018.3.5
(Mi vvgum237)
 

Physics and astronomy

Accelerated calculation of integrals in the theory of non-thermal electron transfer

R. G. Fedunov, I. P. Yermolenko

Volgograd State University
References:
Abstract: In this article we’ve carried out a modification of the expression for calculating the probability of non-thermal electron transfer in a two-level system obtained in the framework of the nonstationary second-order perturbation theory for electron interaction. This expression takes into account the reorganization of the environment (Debye model) and high-frequency intramolecular vibrational modes (quantum mechanical description). Since the “Debye” part is characterized by slow relaxation times, which significantly exceed the period of intramolecular vibrations, the “quantum” part will be a rapidly oscillating function included in the integral. As a result, computing two-dimensional integral using simple grid methods may require significant computational resources. To speed up the calculation of this integral, we propose a Gauss quadrature formula. It is shown that, in the high-temperature limit, the quadrature formula can be successfully applied in the theory of non-thermal electron transfer and increases the calculation speed of the integral by two orders of magnitude.
Keywords: electron transfer, nonstationary perturbation theory, quadrature formula, intramolecular high-frequency modes.
Funding agency Grant number
грант 12-2018-а/ИМИТ
Document Type: Article
UDC: 544.522
BBC: 24.5
Language: Russian
Citation: R. G. Fedunov, I. P. Yermolenko, “Accelerated calculation of integrals in the theory of non-thermal electron transfer”, Mathematical Physics and Computer Simulation, 21:3 (2018), 48–57
Citation in format AMSBIB
\Bibitem{FedYer18}
\by R.~G.~Fedunov, I.~P.~Yermolenko
\paper Accelerated calculation of integrals in the theory of non-thermal electron transfer
\jour Mathematical Physics and Computer Simulation
\yr 2018
\vol 21
\issue 3
\pages 48--57
\mathnet{http://mi.mathnet.ru/vvgum237}
\crossref{https://doi.org/10.15688/mpcm.jvolsu.2018.3.5}
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