Dissipative dynamics with the corrected propagator method. Numerical comparison between fully quantum and mixed quantum/classical simulations

被引:2
作者
Gelman, David [1 ]
Schwartz, Steven D. [1 ,2 ,3 ]
机构
[1] Albert Einstein Coll Med, Dept Biophys, Bronx, NY 10461 USA
[2] Albert Einstein Coll Med, Dept Biochem, Bronx, NY 10461 USA
[3] Inst Hautes Etud Sci, F-91440 Bures Sur Yvette, France
关键词
Mixed quantum classical; Dynamics; Corrected propagator; INITIAL-VALUE REPRESENTATION; MOLECULAR-DYNAMICS; WAVE-FUNCTIONS; SYSTEMS; APPROXIMATION; BATH;
D O I
10.1016/j.chemphys.2010.01.021
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 recently developed quantum-classical method has been applied to the study of dissipative dynamics in multidimensional systems. The method is designed to treat many-body systems consisting of a low dimensional quantum part coupled to a classical bath. Assuming the approximate zeroth order evolution rule, the corrections to the quantum propagator are defined in terms of the total Hamiltonian and the zeroth order propagator. Then the corrections are taken to the classical limit by introducing the frozen Gaussian approximation for the bath degrees of freedom. The evolution of the primary part is governed by the corrected propagator yielding the exact quantum dynamics. The method has been tested on two model systems coupled to a harmonic bath: (i) an anharmonic (Morse) oscillator and (ii) a double-well potential. The simulations have been performed at zero temperature. The results have been compared to the exact quantum simulations using the surrogate Hamiltonian approach. Published by Elsevier B.V.
引用
收藏
页码:62 / 69
页数:8
相关论文
共 63 条
[1]   VALIDITY OF TIME-DEPENDENT SELF-CONSISTENT-FIELD (TDSCF) APPROXIMATIONS FOR UNIMOLECULAR DYNAMICS - A TEST FOR PHOTODISSOCIATION OF THE XE-HI CLUSTER [J].
ALIMI, R ;
GERBER, RB ;
HAMMERICH, AD ;
KOSLOFF, R ;
RATNER, MA .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (09) :6484-6490
[2]   A study of the semiclassical initial value representation at short times [J].
Ankerhold, J ;
Saltzer, M ;
Pollak, E .
JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (14) :5925-5932
[3]  
[Anonymous], NUMERICAL GRID METHO
[4]   New mixed quantum/semiclassical propagation method [J].
Antoniou, Dimitri ;
Gelman, David ;
Schwartz, Steven D. .
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (18)
[5]   Quantum dissipative dynamics of adsorbates near metal surfaces: A surrogate Hamiltonian theory applied to hydrogen on nickel [J].
Baer, R ;
Kosloff, R .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (21) :8862-8875
[6]   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)
[7]   Ab initio quantum molecular dynamics [J].
Ben-Nun, M ;
Martínez, TJ .
ADVANCES IN CHEMICAL PHYSICS, VOLUME 121, 2002, 121 :439-512
[8]  
Berne B. J., 1998, CLASSICAL QUANTUM DY
[9]   QUANTUM CORRECTIONS TO THE CLASSICAL PATH THEORY [J].
BILLING, GD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (08) :5849-5857
[10]   A semiclassical limit for the mapping Hamiltonian approach to electronically nonadiabatic dynamics [J].
Bonella, S ;
Coker, DF .
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (18) :7778-7789