通过多通道耦合到储层的开放量子系统的高效模拟。

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Physics Pub Date : 2024-09-28 DOI:10.1063/5.0226183
Hanggai Nuomin, Jiaxi Wu, Peng Zhang, David N Beratan
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引用次数: 0

摘要

模拟通过多通道与储层相连的开放量子系统具有挑战性。例如,振动可能会引起能隙和电子耦合的波动,这代表了系统-池耦合的两个独立通道。这类系统在激发态无辐射衰变过程中无处不在。结合密度矩阵重正化群(DMRG)和矩阵乘积态(MPS)方法,我们为振动库开发了一种相互作用-图像链映射策略,以模拟这些开放系统的动力学,从而在链映射哈密顿中产生随时间变化的空间局部系统-底层耦合。这种转换使系统-路径相互作用产生的纠缠限制在振动模式的窄频率窗口内,从而实现了高效的 DMRG/MPS 动力学模拟。我们通过使用具有对角和非对角系统-水浴耦合的广义自旋玻色子哈密顿来模拟单子裂变动力学,证明了这种方法的实用性。这种方法概括了早期的相互作用-图像链映射方案,允许使用矩阵乘积态对具有多通道系统-底盘耦合的系统进行高效而精确的模拟,这将进一步加深我们对激子输运中的非局域激子-声子耦合以及能量和电子转移中的非康顿效应的理解。
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Efficient simulation of open quantum systems coupled to a reservoir through multiple channels.

It is challenging to simulate open quantum systems that are connected to a reservoir through multiple channels. For example, vibrations may induce fluctuations in both energy gaps and electronic couplings, which represent two independent channels of system-bath couplings. Systems of this kind are ubiquitous in the processes of excited state radiationless decay. Combined with density matrix renormalization group (DMRG) and matrix product states (MPS) methods, we develop an interaction-picture chain mapping strategy for vibrational reservoirs to simulate the dynamics of these open systems, resulting in time-dependent spatially local system-bath couplings in the chain-mapped Hamiltonian. This transformation causes the entanglement generated by the system-bath interactions to be restricted within a narrow frequency window of vibrational modes, enabling efficient DMRG/MPS dynamical simulations. We demonstrate the utility of this approach by simulating singlet fission dynamics using a generalized spin-boson Hamiltonian with both diagonal and off-diagonal system-bath couplings. This approach generalizes an earlier interaction-picture chain mapping scheme, allowing for efficient and exact simulation of systems with multi-channel system-bath couplings using matrix product states, which may further our understanding of nonlocal exciton-phonon couplings in exciton transport and the non-Condon effect in energy and electron transfer.

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来源期刊
Journal of Chemical Physics
Journal of Chemical Physics 物理-物理:原子、分子和化学物理
CiteScore
7.40
自引率
15.90%
发文量
1615
审稿时长
2 months
期刊介绍: The Journal of Chemical Physics publishes quantitative and rigorous science of long-lasting value in methods and applications of chemical physics. The Journal also publishes brief Communications of significant new findings, Perspectives on the latest advances in the field, and Special Topic issues. The Journal focuses on innovative research in experimental and theoretical areas of chemical physics, including spectroscopy, dynamics, kinetics, statistical mechanics, and quantum mechanics. In addition, topical areas such as polymers, soft matter, materials, surfaces/interfaces, and systems of biological relevance are of increasing importance. Topical coverage includes: Theoretical Methods and Algorithms Advanced Experimental Techniques Atoms, Molecules, and Clusters Liquids, Glasses, and Crystals Surfaces, Interfaces, and Materials Polymers and Soft Matter Biological Molecules and Networks.
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