Grunwald Robbie, Kim Hyojoon, Kapral Raymond
Chemical Physics Theory Group, Department of Chemistry, University of Toronto, Toronto, Ontario M5S 3H6, Canada.
J Chem Phys. 2008 Apr 28;128(16):164110. doi: 10.1063/1.2906485.
In open quantum systems, decoherence occurs through interaction of a quantum subsystem with its environment. The computation of expectation values requires a knowledge of the quantum dynamics of operators and sampling from initial states of the density matrix describing the subsystem and bath. We consider situations where the quantum evolution can be approximated by quantum-classical Liouville dynamics and examine the circumstances under which the evolution can be reduced to surface-hopping dynamics, where the evolution consists of trajectory segments exclusively evolving on single adiabatic surfaces, with probabilistic hops between these surfaces. The justification for the reduction depends on the validity of a Markovian approximation on a bath averaged memory kernel that accounts for quantum coherence in the system. We show that such a reduction is often possible when initial sampling is from either the quantum or classical bath initial distributions. If the average is taken only over the quantum dispersion that broadens the classical distribution, then such a reduction is not always possible.
在开放量子系统中,退相干通过量子子系统与其环境的相互作用而发生。期望值的计算需要了解算符的量子动力学以及从描述子系统和热库的密度矩阵的初始状态进行采样。我们考虑量子演化可以由量子 - 经典刘维尔动力学近似的情况,并研究演化可以简化为表面跳跃动力学的情形,其中演化由仅在单个绝热面上演化的轨迹段组成,这些表面之间存在概率性跳跃。这种简化的依据取决于对考虑系统中量子相干性的热库平均记忆核的马尔可夫近似的有效性。我们表明,当初始采样来自量子或经典热库初始分布时,这种简化通常是可能的。如果仅对拓宽经典分布的量子色散进行平均,那么这种简化并不总是可行的。