Hughes Keith H, Christ Clara D, Burghardt Irene
School of Chemistry, University of Wales Bangor, Bangor, Gwynedd LL57 2UW, United Kingdom.
J Chem Phys. 2009 Sep 28;131(12):124108. doi: 10.1063/1.3226343.
The non-Markovian approach developed in the companion paper [Hughes et al., J. Chem. Phys. 131, 024109 (2009)], which employs a hierarchical series of approximate spectral densities, is extended to the treatment of nonadiabatic dynamics of coupled electronic states. We focus on a spin-boson-type Hamiltonian including a subset of system vibrational modes which are treated without any approximation, while a set of bath modes is transformed to a chain of effective modes and treated in a reduced-dimensional space. Only the first member of the chain is coupled to the electronic subsystem. The chain construction can be truncated at successive orders and is terminated by a Markovian closure acting on the end of the chain. From this Mori-type construction, a hierarchy of approximate spectral densities is obtained which approach the true bath spectral density with increasing accuracy. Applications are presented for the dynamics of a vibronic subsystem comprising a high-frequency mode and interacting with a low-frequency bath. The bath is shown to have a striking effect on the nonadiabatic dynamics, which can be rationalized in the effective-mode picture. A reduced two-dimensional subspace is constructed which accounts for the essential features of the nonadiabatic process induced by the effective environmental mode. Electronic coherence is found to be preserved on the shortest time scale determined by the effective mode, while decoherence sets in on a longer time scale. Numerical simulations are carried out using either an explicit wave function representation of the system and overall bath or else an explicit representation of the system and effective-mode part in conjunction with a Caldeira-Leggett master equation.
在配套论文[休斯等人,《化学物理杂志》131, 024109 (2009)]中开发的非马尔可夫方法,该方法采用了一系列分层近似谱密度,现被扩展用于处理耦合电子态的非绝热动力学。我们关注一个自旋 - 玻色子型哈密顿量,其中包括系统振动模式的一个子集,对其处理时不做任何近似,而一组浴模式被变换为有效模式链,并在降维空间中处理。只有链的第一个成员与电子子系统耦合。链的构建可以按连续阶截断,并通过作用于链末端的马尔可夫闭合来终止。从这种森型构建中,得到了一系列近似谱密度,其精度随着阶数增加而接近真实的浴谱密度。给出了一个包含高频模式并与低频浴相互作用的电子 - 振动子系统动力学的应用。结果表明,浴对非绝热动力学有显著影响,这在有效模式图景中可以得到合理的解释。构建了一个二维约化子空间,它解释了由有效环境模式诱导的非绝热过程的基本特征。发现电子相干在由有效模式确定的最短时间尺度上得以保留,而退相干则在更长的时间尺度上开始。数值模拟使用系统和整体浴的显式波函数表示,或者系统和有效模式部分的显式表示并结合卡尔德雷拉 - 莱格特主方程来进行。