Environmental decoherence of many-body quantum systems: Semiclassical theory and simulation

被引:16
作者
Riga, JM [1 ]
Martens, CC [1 ]
机构
[1] Univ Calif Irvine, Dept Chem, Irvine, CA 92697 USA
基金
美国国家科学基金会;
关键词
quantum dynamics; many-body systems; coherence; decoherence; Lionville equation;
D O I
10.1016/j.chemphys.2005.07.009
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 Lionville 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 simple model describing coherent preparation and subsequent decoherence of a superposition of two excited electronic states of an atomic impurity in a series of rare gas solvent environments, ranging from small clusters to a cryogenic solid. The dependence of the coherent electronic dynamics on the size and temperature of the bath and on the atom-solvent interactions are investigated, and the results compared with a simple semiclassical many-body theory of ultrafast dephasing. Excellent agreement between simulation and theory is obtained, allowing accurate "back of the envelope" prediction of decoherence timescales from knowledge of the pairwise potentials, temperature of the bath, and number of solvent atoms in the local environment of the impurity. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:108 / 117
页数:10
相关论文
共 46 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]   Quantum decoherence: A consistent histories treatment of condensed-phase non-adiabatic quantum molecular dynamics [J].
Bittner, ER ;
Schwartz, BJ ;
Rossky, PJ .
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1997, 389 (03) :203-216
[7]   Decoherent histories and nonadiabatic quantum molecular dynamics simulations [J].
Bittner, ER ;
Rossky, PJ .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (20) :8611-8618
[8]   QUANTUM DECOHERENCE IN MIXED QUANTUM-CLASSICAL SYSTEMS - NONADIABATIC PROCESSES [J].
BITTNER, ER ;
ROSSKY, PJ .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (18) :8130-8143
[9]  
Bouwmeester D, 2000, The Physics of Quantum Information: Quantum Cryptography, Quantum Teleportation, Quantum Computation
[10]  
BURGHARDT GI, 1997, ADV CHEM PHYS, V101, P1997