Surface-hopping dynamics of a spin-boson system

被引:87
作者
Mac Kernan, D
Ciccotti, G
Kapral, R
机构
[1] Ecole Normale Super Lyon, CECAM, F-69364 Lyon 07, France
[2] Univ Roma La Sapienza, Dipartimento Fis, I-00185 Rome, Italy
[3] Univ Roma La Sapienza, INFM, I-00185 Rome, Italy
[4] Univ Toronto, Dept Chem, Chem Phys Theory Grp, Toronto, ON M5S 3H6, Canada
关键词
D O I
10.1063/1.1433502
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 spin-boson model is solved within the framework of quantum-classical dynamics using our recently-developed surface-hopping scheme. The quantum-classical equation of motion is expressed in an adiabatic basis and its solution is constructed from an ensemble of trajectories which undergo nonadiabatic transitions and evolve coherently on the adiabatic surfaces. Details of the algorithm for the simulation of the dynamics are presented and the method of simple Monte Carlo sampling used to evaluate the expectation values of observables is discussed. The simulation method is applied to a spin-boson system with a harmonic bath composed of ten oscillators with an Ohmic spectral density. For the spin-boson model the present implementation of quantum-classical dynamics is exact and the results of our surface-hopping simulations are in accord with previous numerically exact results for this model. (C) 2002 American Institute of Physics.
引用
收藏
页码:2346 / 2353
页数:8
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共 43 条
[11]   DISTRIBUTION-FUNCTIONS IN PHYSICS - FUNDAMENTALS [J].
HILLERY, M ;
OCONNELL, RF ;
SCULLY, MO ;
WIGNER, EP .
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 1984, 106 (03) :121-167
[12]   WIGNER METHOD IN QUANTUM STATISTICAL MECHANICS [J].
IMRE, K ;
OZIZMIR, E ;
ROSENBAUM, M ;
ZWEIFEL, PF .
JOURNAL OF MATHEMATICAL PHYSICS, 1967, 8 (05) :1097-+
[13]   Mixed quantum-classical dynamics [J].
Kapral, R ;
Ciccotti, G .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (18) :8919-8929
[14]   DYNAMICS OF THE DISSIPATIVE 2-STATE SYSTEM [J].
LEGGETT, AJ ;
CHAKRAVARTY, S ;
DORSEY, AT ;
FISHER, MPA ;
GARG, A ;
ZWERGER, W .
REVIEWS OF MODERN PHYSICS, 1987, 59 (01) :1-85
[15]   PATH-INTEGRALS FOR DISSIPATIVE SYSTEMS BY TENSOR MULTIPLICATION - CONDENSED-PHASE QUANTUM DYNAMICS FOR ARBITRARILY LONG-TIME [J].
MAKAROV, DE ;
MAKRI, N .
CHEMICAL PHYSICS LETTERS, 1994, 221 (5-6) :482-491
[16]   Semiclassical influence functionals for quantum systems in anharmonic environments [J].
Makri, N ;
Thompson, K .
CHEMICAL PHYSICS LETTERS, 1998, 291 (1-2) :101-109
[17]   Quantum dissipative dynamics: A numerically exact methodology [J].
Makri, N .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (24) :4414-4427
[18]   TENSOR PROPAGATOR FOR ITERATIVE QUANTUM TIME EVOLUTION OF REDUCED DENSITY-MATRICES .1. THEORY [J].
MAKRI, N ;
MAKAROV, DE .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (11) :4600-4610
[19]   NUMERICAL PATH-INTEGRAL TECHNIQUES FOR LONG-TIME DYNAMICS OF QUANTUM DISSIPATIVE SYSTEMS [J].
MAKRI, N .
JOURNAL OF MATHEMATICAL PHYSICS, 1995, 36 (05) :2430-2457
[20]   The linear response approximation and its lowest order corrections: An influence functional approach [J].
Makri, N .
JOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (15) :2823-2829