Decoherence and surface hopping: When can averaging over initial conditions help capture the effects of wave packet separation?

被引:70
作者
Subotnik, Joseph E. [1 ]
Shenvi, Neil [2 ]
机构
[1] Univ Penn, Dept Chem, Philadelphia, PA 19104 USA
[2] Duke Univ, Dept Chem, Durham, NC 27708 USA
关键词
light coherence; quantum theory; Wigner distribution; NONADIABATIC MOLECULAR-DYNAMICS; BORN-OPPENHEIMER TRAJECTORIES; QUANTUM-CLASSICAL DYNAMICS; SPIN-POLARIZED PLASMA; ELECTRONIC-TRANSITIONS; SIMULATION; SYSTEMS; MECHANICS; EQUATION; FREEDOM;
D O I
10.1063/1.3603448
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
Fewest-switches surface hopping (FSSH) is a popular nonadiabatic dynamics method which treats nuclei with classical mechanics and electrons with quantum mechanics. In order to simulate the motion of a wave packet as accurately as possible, standard FSSH requires a stochastic sampling of the trajectories over a distribution of initial conditions corresponding, e. g., to the Wigner distribution of the initial quantum wave packet. Although it is well-known that FSSH does not properly account for decoherence effects, there is some confusion in the literature about whether or not this averaging over a distribution of initial conditions can approximate some of the effects of decoherence. In this paper, we not only show that averaging over initial conditions does not generally account for decoherence, but also why it fails to do so. We also show how an apparent improvement in accuracy can be obtained for a fortuitous choice of model problems, even though this improvement is not possible, in general. For a basic set of one-dimensional and two-dimensional examples, we find significantly improved results using our recently introduced augmented FSSH algorithm. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3603448]
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页数:8
相关论文
共 48 条
[1]   THE STATISTICAL DYNAMICS OF A SYSTEM CONSISTING OF A CLASSICAL AND A QUANTUM SUBSYSTEM [J].
ALEKSANDROV, IV .
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1981, 36 (08) :902-908
[2]   QUANTUM BACKREACTION ON CLASSICAL VARIABLES [J].
ANDERSON, A .
PHYSICAL REVIEW LETTERS, 1995, 74 (05) :621-625
[3]   KINETIC-EQUATION, SPIN HYDRODYNAMICS AND COLLISIONAL DEPOLARIZATION RATE IN A SPIN-POLARIZED PLASMA [J].
BALESCU, R ;
ZHANG, WY .
JOURNAL OF PLASMA PHYSICS, 1988, 40 :215-234
[4]   Contemporary issues in electron transfer research [J].
Barbara, PF ;
Meyer, TJ ;
Ratner, MA .
JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (31) :13148-13168
[5]   Mean-field dynamics with stochastic decoherence (MF-SD): A new algorithm for nonadiabatic mixed quantum/classical molecular-dynamics simulations with nuclear-induced decoherence [J].
Bedard-Hearn, MJ ;
Larsen, RE ;
Schwartz, BJ .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (23)
[6]   A multiple spawning approach to tunneling dynamics [J].
Ben-Nun, M ;
Martínez, TJ .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (14) :6113-6121
[7]   SEMICLASSICAL PHYSICS AND QUANTUM FLUCTUATIONS [J].
BOUCHER, W ;
TRASCHEN, J .
PHYSICAL REVIEW D, 1988, 37 (12) :3522-3532
[8]   Algorithmic decoherence time for decay-of-mixing non-Born-Oppenheimer dynamics [J].
Cheng, Shu Chun ;
Zhu, Chaoyuan ;
Liang, Kuo Kan ;
Lin, Sheng Hsien ;
Truhlar, Donald G. .
JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (02)
[9]   Simulation of coherent nonadiabatic dynamics using classical trajectories [J].
Donoso, A ;
Martens, CC .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (23) :4291-4300
[10]   Comparison of surface hopping and mean field approaches for model proton transfer reactions [J].
Fang, JY ;
Hammes-Schiffer, S .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (23) :11166-11175