mpsqd:基于矩阵乘积状态的 Python 软件包,用于模拟封闭和开放系统量子动力学。

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL Journal of Chemical Physics Pub Date : 2024-09-28 DOI:10.1063/5.0226214
Weizhong Guan, Peng Bao, Jiawei Peng, Zhenggang Lan, Qiang Shi
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引用次数: 0

摘要

我们介绍一种基于矩阵乘积状态(MPS)的 Python 软件包,用于模拟时变薛定谔方程(TDSE)和层次运动方程(HEOM)。TDSE 中的波函数或 HEOM 中的还原密度算子/辅助密度算子均使用 MPS 表示。然后构建矩阵乘积算子(MPO)来表示 TDSE 中的哈密顿或 HEOM 中的广义柳维利。四阶 Runge-Kutta 方法和时变原理用于传播 MPS。为了展示该软件包的能力,介绍了几个例子,包括吡嗪分子的非绝热相互转换动力学、分子聚集体和光合作用光收集复合物中的激发能量转移动力学、自旋玻色子模型、激光驱动的双态模型、霍尔斯坦模型以及安德森杂质模型中的电荷传输。
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mpsqd: A matrix product state based Python package to simulate closed and open system quantum dynamics.

We introduce a Python package based on matrix product states (MPS) to simulate both the time-dependent Schrödinger equation (TDSE) and the hierarchical equations of motion (HEOM). The wave function in the TDSE or the reduced density operator/auxiliary density operators in the HEOM are represented using MPS. A matrix product operator (MPO) is then constructed to represent the Hamiltonian in the TDSE or the generalized Liouvillian in the HEOM. The fourth-order Runge-Kutta method and the time-dependent variational principle are used to propagate the MPS. Several examples, including the nonadiabatic interconversion dynamics of the pyrazine molecule, excitation energy transfer dynamics in molecular aggregates and photosynthetic light-harvesting complexes, the spin-boson model, a laser driven two-state model, the Holstein model, and charge transport in the Anderson impurity model, are presented to demonstrate the capability of the package.

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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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