Max-Born-Institut für Nichtlineare Optik und Kurzzeitspektroskopie, D-12489 Berlin, Germany.
J Chem Phys. 2017 Jun 7;146(21):214101. doi: 10.1063/1.4984075.
The description of non-Markovian effects imposed by low frequency bath modes poses a persistent challenge for path integral based approaches like the iterative quasi-adiabatic propagator path integral (iQUAPI) method. We present a novel approximate method, termed mask assisted coarse graining of influence coefficients (MACGIC)-iQUAPI, that offers appealing computational savings due to substantial reduction of considered path segments for propagation. The method relies on an efficient path segment merging procedure via an intermediate coarse grained representation of Feynman-Vernon influence coefficients that exploits physical properties of system decoherence. The MACGIC-iQUAPI method allows us to access the regime of biological significant long-time bath memory on the order of hundred propagation time steps while retaining convergence to iQUAPI results. Numerical performance is demonstrated for a set of benchmark problems that cover bath assisted long range electron transfer, the transition from coherent to incoherent dynamics in a prototypical molecular dimer and excitation energy transfer in a 24-state model of the Fenna-Matthews-Olson trimer complex where in all cases excellent agreement with numerically exact reference data is obtained.
低频浴模施加的非马尔可夫效应的描述对基于路径积分的方法(如迭代拟绝热传播子路径积分(iQUAPI)方法)提出了持续的挑战。我们提出了一种新颖的近似方法,称为掩蔽辅助影响系数粗粒化(MACGIC)-iQUAPI,由于传播过程中考虑的路径段数量大大减少,因此提供了有吸引力的计算节省。该方法依赖于通过费曼-维纳影响系数的中间粗粒化表示进行有效的路径段合并过程,该过程利用了系统退相干的物理性质。MACGIC-iQUAPI 方法允许我们在保持与 iQUAPI 结果收敛的情况下,访问生物意义上的长时间浴记忆的范围,该范围的数量级为数百个传播时间步。我们对一组基准问题进行了数值性能演示,这些问题涵盖了浴辅助的长程电子转移、原型分子二聚体中从相干到非相干动力学的转变以及 Fenna-Matthews-Olson 三聚体复合物的 24 态模型中的激发能量转移,在所有情况下都与数值精确的参考数据获得了极好的一致性。