Simulating quantum dynamics in classical environments

被引:61
作者
Sergi, A
Mac Kernan, D
Ciccotti, G
Kapral, R [1 ]
机构
[1] Univ Toronto, Dept Chem, Chem Phys Theory Grp, Toronto, ON M5S 3H6, Canada
[2] Univ Dublin Trinity Coll, Dept Phys, Dublin 2, Ireland
[3] Univ Dublin Trinity Coll, Ctr Sci Computat, Dublin 2, Ireland
[4] Univ Roma La Sapienza, INFM, I-00185 Rome, Italy
[5] Univ Roma La Sapienza, Dipartimento Fis, I-00185 Rome, Italy
关键词
nonadiabatic dynamics; quantum-classical dynamics; surface hopping; open quantum systems;
D O I
10.1007/s00214-003-0456-0
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
Methods for simulating the dynamics of composite systems, where part of the system is treated quantum mechanically and its environment is treated classically, are discussed. Such quantum-classical systems arise in many physical contexts where certain degrees of freedom have an essential quantum character while the other degrees of freedom to which they are coupled may be treated classically to a good approximation. The dynamics of these composite systems are governed by a quantum-classical Liouville equation for either the density matrix or the dynamical variables which are operators in the Hilbert space of the quantum subsystem and functions of the classical phase space variables of the classical environment. Solutions of the evolution equations may be formulated in terms of surface-hopping dynamics involving ensembles of trajectory segments interspersed with quantum transitions. The surface-hopping schemes incorporate quantum coherence and account for energy exchanges between the quantum and classical degrees of freedom. Various simulation algorithms are discussed and illustrated with calculations on simple spin-boson models but the methods described here are applicable to realistic many-body environments.
引用
收藏
页码:49 / 58
页数:10
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