用随机薛定谔方程和矩阵积态方法研究具有非局部电子-声子相互作用的有机半导体中的载流子传输。

IF 3.1 2区 化学 Q3 CHEMISTRY, PHYSICAL
Liqi Zhou, Xing Gao, Zhigang Shuai
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引用次数: 0

摘要

评估有机半导体的电荷传输特性需要对大型系统进行精确的量子动力学模拟。通过将具有复杂频率模式的非马尔可夫随机薛定谔方程扩展到前向后向方案,并使用矩阵乘积状态(MPS)方法进行求解,我们提出了一种近乎精确的数值方法来研究有机半导体中的载流子输运动力学。通过利用前向后形式主义来产生噪声,可以有效地将浴相关函数作为与温度无关的虚部来处理,从而以更少的复频模式实现更精确的分解。利用这种方法,我们研究了一维 Peierls 模型中的载流子传输和迁移率,其中考虑了非局部电子-声子相互作用。通过比较载流子扩散运动与分层运动方程法在声子浴的不同参数区获得的载流子扩散运动,验证了这种方法的可靠性。MPS 的虚拟键尺寸适中,计算时间与系统大小的比例较低,这些都证明了这种方法的高效性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A stochastic Schrödinger equation and matrix product state approach to carrier transport in organic semiconductors with nonlocal electron-phonon interaction.

Evaluation of the charge transport property of organic semiconductors requires exact quantum dynamics simulation of large systems. We present a numerically nearly exact approach to investigate carrier transport dynamics in organic semiconductors by extending the non-Markovian stochastic Schrödinger equation with complex frequency modes to a forward-backward scheme and by solving it using the matrix product state (MPS) approach. By utilizing the forward-backward formalism for noise generation, the bath correlation function can be effectively treated as a temperature-independent imaginary part, enabling a more accurate decomposition with fewer complex frequency modes. Using this approach, we study the carrier transport and mobility in the one-dimensional Peierls model, where the nonlocal electron-phonon interaction is taken into account. The reliability of this approach was validated by comparing carrier diffusion motion with those obtained from the hierarchical equations of motion method across various parameter regimes of the phonon bath. The efficiency was demonstrated by the modest virtual bond dimensions of MPS and the low scaling of the computational time with the system size.

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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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