TD-DMRG Study of Exciton Dynamics with both Thermal and Static Disorders for Fenna-Matthews-Olson Complex.

IF 5.7 1区 化学 Q2 CHEMISTRY, PHYSICAL
Journal of Chemical Theory and Computation Pub Date : 2024-08-13 Epub Date: 2024-08-01 DOI:10.1021/acs.jctc.4c00493
Zirui Sheng, Tong Jiang, Weitang Li, Zhigang Shuai
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引用次数: 0

Abstract

Photosynthesis is a fundamental process that converts solar energy into chemical energy. Understanding the microscopic mechanisms of energy transfer in photosynthetic systems is crucial for the development of novel optoelectronic materials. Simulating these processes poses significant challenges due to the intricate interactions between electrons and phonons, compounded by static disorder. In this work, we present a numerically nearly exact study using the time-dependent density matrix renormalization group (TD-DMRG) method to simulate the quantum dynamics of the Fenna-Matthews-Olson (FMO) complex considering an eight-site model with both thermal and static disorders. We employ the thermo-field dynamics formalism for temperature effects. We merge all electronic interactions into one large matrix product state (MPS) site, boosting accuracy efficiently without increasing complexity. Previous combined experimental and computational studies indicated that the static disorders range from 30 to 90 cm-1 for different FMO sites. We employ a Gaussian distribution and the auxiliary bosonic operator approach to consider the static disorder in our TD-DMRG algorithm. We investigate the impact of different initial excitation sites, temperatures, and degrees of static disorder on the exciton dynamics and temporal coherence. It is found that under the influence of the experimentally determined static disorder strength, the exciton population evolution shows a non-negligible difference at zero temperature, while it is hardly affected at room temperature.

Abstract Image

对 Fenna-Matthews-Olson 复合物热紊乱和静紊乱激子动力学的 TD-DMRG 研究。
光合作用是将太阳能转化为化学能的基本过程。了解光合作用系统中能量传递的微观机制对于开发新型光电材料至关重要。由于电子和声子之间错综复杂的相互作用,再加上静态无序,模拟这些过程面临着巨大的挑战。在这项研究中,我们采用时变密度矩阵重正化群(TD-DMRG)方法,对 Fenna-Matthews-Olson (FMO)复合物的量子动力学进行了近乎精确的数值模拟,并考虑了具有热紊乱和静紊乱的八位模型。我们采用热场动力学形式来处理温度效应。我们将所有电子相互作用合并到一个大型矩阵乘积态(MPS)位点中,在不增加复杂性的情况下有效提高了精确度。之前的实验和计算综合研究表明,不同 FMO 位点的静态失调范围在 30 到 90 cm-1 之间。我们在 TD-DMRG 算法中采用了高斯分布和辅助玻色算子方法来考虑静态失调。我们研究了不同初始激发位点、温度和静态无序程度对激子动力学和时间相干性的影响。研究发现,在实验确定的静态无序强度的影响下,激子种群演化在零温度下显示出不可忽略的差异,而在室温下几乎不受影响。
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来源期刊
Journal of Chemical Theory and Computation
Journal of Chemical Theory and Computation 化学-物理:原子、分子和化学物理
CiteScore
9.90
自引率
16.40%
发文量
568
审稿时长
1 months
期刊介绍: The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.
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