集体耦合下的极化子谱。线性光谱和量子动力学的有效模拟。

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
M Elious Mondal, A Nickolas Vamivakas, Steven T Cundiff, Todd D Krauss, Pengfei Huo
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引用次数: 0

摘要

我们概述了两种一般的理论技术来模拟由Holstein-Tavis-Cummings (HTC)模型哈密顿量描述的集体耦合制度下的极化子量子动力学和光谱。第一种方法利用了HTC哈密顿量的稀疏性,这使得人们可以将极化哈密顿量作用到状态向量上的代价降低到状态数的线性阶,而不是二次阶。二是应用著名的切比雪夫级数展开方法进行量子动力学传播,模拟HTC系统中的极化子动力学;这种方法允许我们使用更大的时间步长进行传播,并且只需要对作用于状态向量的极化子哈密顿量进行一些递归运算。这两种理论方法是通用的,可以应用于任何基于轨迹的非绝热量子动力学方法。我们将这两种技术与我们之前开发的lindblade部分线性化密度矩阵方法一起应用于模拟具有非均匀位能紊乱和偶极取向紊乱的HTC模型系统的线性吸收光谱。我们的数值计算结果与以往的解析和数值计算结果吻合得很好。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Polariton spectra under the collective coupling regime. I. Efficient simulation of linear spectra and quantum dynamics.

We outline two general theoretical techniques to simulate polariton quantum dynamics and optical spectra under the collective coupling regimes described by a Holstein-Tavis-Cummings (HTC) model Hamiltonian. The first one takes advantage of sparsity of the HTC Hamiltonian, which allows one to reduce the cost of acting polariton Hamiltonian onto a state vector to the linear order of the number of states, instead of the quadratic order. The second one is applying the well-known Chebyshev series expansion approach for quantum dynamics propagation and to simulate the polariton dynamics in the HTC system; this approach allows us to use a much larger time step for propagation and only requires a few recursive operations of the polariton Hamiltonian acting on state vectors. These two theoretical approaches are general and can be applied to any trajectory-based non-adiabatic quantum dynamics methods. We apply these two techniques with our previously developed Lindblad-partially linearized density matrix approach to simulate the linear absorption spectra of the HTC model system, with both inhomogeneous site energy disorders and dipolar orientational disorders. Our numerical results agree well with the previous analytic and numerical work.

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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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