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一种基于热场的多层多组态含时哈特里方法用于有限温度下的非绝热量子动力学。

A thermofield-based multilayer multiconfigurational time-dependent Hartree approach to non-adiabatic quantum dynamics at finite temperature.

作者信息

Fischer Eric W, Saalfrank Peter

机构信息

Theoretische Chemie, Institut für Chemie, Universität Potsdam, Karl-Liebknecht-Straße 24-25, D-14476 Potsdam-Golm, Germany.

出版信息

J Chem Phys. 2021 Oct 7;155(13):134109. doi: 10.1063/5.0064013.

Abstract

We introduce a thermofield-based formulation of the multilayer multiconfigurational time-dependent Hartree (MCTDH) method to study finite temperature effects on non-adiabatic quantum dynamics from a non-stochastic, wave function perspective. Our approach is based on the formal equivalence of bosonic many-body theory at zero temperature with a doubled number of degrees of freedom and the thermal quasi-particle representation of bosonic thermofield dynamics (TFD). This equivalence allows for a transfer of bosonic many-body MCTDH as introduced by Wang and Thoss to the finite temperature framework of thermal quasi-particle TFD. As an application, we study temperature effects on the ultrafast internal conversion dynamics in pyrazine. We show that finite temperature effects can be efficiently accounted for in the construction of multilayer expansions of thermofield states in the framework presented herein. Furthermore, we find our results to agree well with existing studies on the pyrazine model based on the ρMCTDH method.

摘要

我们引入一种基于热场的多层多组态含时 Hartree(MCTDH)方法的公式,从非随机波函数的角度研究有限温度对非绝热量子动力学的影响。我们的方法基于零温度下玻色子多体理论与自由度加倍的形式等价性,以及玻色子热场动力学(TFD)的热准粒子表示。这种等价性使得 Wang 和 Thoss 引入的玻色子多体 MCTDH 能够转移到热准粒子 TFD 的有限温度框架中。作为一个应用,我们研究了温度对吡嗪中超快内转换动力学的影响。我们表明,在本文提出的框架中,有限温度效应可以在热场态的多层展开构造中得到有效考虑。此外,我们发现我们的结果与基于 ρMCTDH 方法对吡嗪模型的现有研究结果非常吻合。

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