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绝热表象下非绝热分子动力学方法

孙震 吕项 李盛 安忠

物理学报2024,Vol.73Issue(14):1-8,8.
物理学报2024,Vol.73Issue(14):1-8,8.DOI:10.7498/aps.73.20240401

绝热表象下非绝热分子动力学方法

Nonadiabatic molecular dynamics under adiabatic representation

孙震 1吕项 2李盛 1安忠3

作者信息

  • 1. 浙江师范大学物理与电子信息工程学院,金华 321004||浙江光电子研究院,金华 321004
  • 2. 浙江师范大学物理与电子信息工程学院,金华 321004
  • 3. 河北师范大学物理学院,石家庄 050024
  • 折叠

摘要

Abstract

In this paper,we develop a nonadiabatic molecular dynamics method based on Su-Schriffer-Heeger(SSH)Hamiltonian,and this method is widely used to study the photoexcitation dynamics and polaron motion in conjugated polymers.However,in this method,the time-dependent Schrödinger equation has so far been solved in a diabatic representation,also known as site representation.In order to provide a deeper insight into the nonadiabatic molecular dynamics method,we solve the time-dependent Schrödinger equation in an adiabatic representation.The new method can directly provide the important information about the strength of nonadiabatic couplings between different molecular orbitals in the excited-state relaxation process,helping us to predict the electron and energy transfer within or between polymer chains. Solving the time-dependent Schrödinger equation in an adiabatic representation is much more complicated,it is mainly because we need to calculate the nonadiabatic couplings between different molecular orbitals.In this paper,the detailed formula derivation and actual calculation process of the nonadiabatic molecular dynamics method in an adiabatic representation are given.Using this new method,we simulate three photoexcitation processes in a conjugated polymer chain,HOMO→LUMO,HOMO-1→LUMO+1 and HOMO-2→LUMO+2.We analyze in detail the time evolutions of lattice configuration for these three photoexcitation processes,and compare these results with those obtained by diabatic representation(site representation)showing that the results obtained from these two representations are consistent with each other.

关键词

非绝热分子动力学/绝热表象/共轭聚合物/Su-Schriffer-Heeger模型

Key words

nonadiabatic molecular dynamics/adiabatic representation/conjugated polymer/Su-Schriffer-Heeger model

引用本文复制引用

孙震,吕项,李盛,安忠..绝热表象下非绝热分子动力学方法[J].物理学报,2024,73(14):1-8,8.

基金项目

浙江省自然科学基金(批准号:LY19A040007)资助的课题. Project supported by the Natural Science Foundation of Zhejiang Province,China(Grant No.LY19A040007). (批准号:LY19A040007)

物理学报

OA北大核心CSTPCD

1000-3290

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