Semiclassical electron transfer:: Zusman equations versus Langevin approach

被引:10
作者
Goychuk, I [1 ]
Hartmann, L [1 ]
Hänggi, P [1 ]
机构
[1] Univ Augsburg, Inst Phys, D-86159 Augsburg, Germany
关键词
D O I
10.1016/S0301-0104(01)00292-0
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The model of a donor-acceptor electron transfer (ET) being coupled to an overdamped reaction coordinate is studied semiclassically. Starting from an archetypal EST Hamiltonian, two different routes of the semiclassical approximation are critically analyzed and mutually compared. A first path proceeds along the Caldeira-Leggett form for the master equation for the reduced density matrix of "electron + reaction coordinate" which is cast in its Wigner phase-space representation. Integrating over the momentum of the reaction coordinate then yields (in the overdamped limit) the so-termed Zusman ET-equations. The alternative route starts from the formally exact quantum Heisenberg-Langevin equations. The corresponding derivation of the equations of motion for the observables involves a sort of a mean-field semiclassical approximation. The final result are nonlinear stochastic differential equations (SDE) of the Langevin type. We compare the results of these two approaches, both in the absence and in the presence of external time-dependent driving fields. Our findings are that both methods yield good agreement for the description of symmetric ET. In contrast, however, the SDE fails to describe the ET dynamics when a strong static bias is present. The inclusion of a strong time-periodic field ET-manipulation improves the Langevin approximation scheme, providing reasonable good agreement between both routes. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:151 / 164
页数:14
相关论文
共 42 条
[1]   QUANTUM BROWNIAN-MOTION AND ITS CLASSICAL LIMIT [J].
AMBEGAOKAR, V .
BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1991, 95 (03) :400-404
[2]   Non-equilibrium interlevel transitions in condensed phase far away from the avoided crossing region [J].
Basilevsky, MV ;
Soudackov, AV ;
Voronin, AI .
CHEMICAL PHYSICS, 1998, 235 (1-3) :281-296
[3]   PATH INTEGRAL APPROACH TO QUANTUM BROWNIAN-MOTION [J].
CALDEIRA, AO ;
LEGGETT, AJ .
PHYSICA A, 1983, 121 (03) :587-616
[4]   Relaxation in charge-transfer systems with very large tunnel splitting: A semiclassical stochastic approach [J].
Casado-Pascual, J ;
Denk, C ;
Morillo, M ;
Cukier, RI .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (24) :11176-11186
[5]   MANIPULATING REACTANT-PRODUCT DISTRIBUTIONS IN ELECTRON-TRANSFER REACTIONS WITH A LASER FIELD [J].
DAKHNOVSKII, Y ;
COALSON, RD .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (08) :2908-2916
[6]  
DAKHNOVSKII Y, 1995, J CHEM PHYS, V103, P5459
[7]   SOLITARY EXCITONS IN ONE-DIMENSIONAL MOLECULAR CHAINS [J].
DAVYDOV, AS ;
KISLUKHA, NI .
PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1973, 59 (02) :465-470
[8]  
Gard T.C., 1988, INTRO STOCHASTIC DIF
[9]  
GARD TC, 1988, INTRO STOCHASTIC PRO
[10]   EFFECT OF FRICTION ON ELECTRON-TRANSFER IN BIOMOLECULES [J].
GARG, A ;
ONUCHIC, JN ;
AMBEGAOKAR, V .
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (09) :4491-4503