Simulation of environmental effects on coherent quantum dynamics in many-body systems

被引:28
作者
Riga, JM [1 ]
Martens, CC [1 ]
机构
[1] Univ Calif Irvine, Dept Chem, Irvine, CA 92697 USA
关键词
D O I
10.1063/1.1651472
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
In this paper we describe an application of the trajectory-based semiclassical Liouville method for modeling coherent molecular dynamics on multiple electronic surfaces to the treatment of the evolution and decay of quantum electronic coherence in many-body systems. We consider a model representing the coherent evolution of quantum wave packets on two excited electronic surfaces of a diatomic molecule in the gas phase and in rare gas solvent environments, ranging from small clusters to a cryogenic solid. For the gas phase system, the semiclassical trajectory method is shown to reproduce the evolution of the electronic-nuclear coherence nearly quantitatively. The dynamics of decoherence are then investigated for the solvated systems using the semiclassical approach. It is found that, although solvation in general leads to more rapid and extensive loss of quantum coherence, the details of the coupled system-bath dynamics are important, and in some cases the environment can preserve or even enhance quantum coherence beyond that seen in the isolated system. (C) 2004 American Institute of Physics.
引用
收藏
页码:6863 / 6873
页数:11
相关论文
共 38 条
[1]  
Allen M. P., 2017, Computer Simulation of Liquids, VSecond, DOI [10.1093/oso/9780198803195.001.0001, DOI 10.1093/OSO/9780198803195.001.0001]
[2]   Mixed quantum-classical Liouville molecular dynamics without momentum jump [J].
Ando, K ;
Santer, M .
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (23) :10399-10406
[3]   Non-adiabatic couplings in Liouville description of mixed quantum-classical dynamics [J].
Ando, K .
CHEMICAL PHYSICS LETTERS, 2002, 360 (3-4) :240-242
[4]  
[Anonymous], 1977, Quantum mechanics
[5]   The multiconfiguration time-dependent Hartree (MCTDH) method:: a highly efficient algorithm for propagating wavepackets [J].
Beck, MH ;
Jäckle, A ;
Worth, GA ;
Meyer, HD .
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 2000, 324 (01) :1-105
[6]  
BOUWMEESTER D, 2000, PHYS QUANTUM INFORMA
[7]   Multiconfigurational system-bath dynamics using Gaussian wave packets: Energy relaxation and decoherence induced by a finite-dimensional bath [J].
Burghardt, I ;
Nest, M ;
Worth, GA .
JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (11) :5364-5378
[8]  
CHERGUI M, 1995, FEMTOCHEMISTRY
[9]   Semiclassical multistate Liouville dynamics in the adiabatic representation [J].
Donoso, A ;
Martens, CC .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (09) :3980-3989
[10]   Simulation of nonadiabatic wave packet interferometry using classical trajectories [J].
Donoso, A ;
Kohen, D ;
Martens, CC .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (17) :7345-7354