Ultrafast Electron Transfer with Symmetrical Quasi-classical Dynamics based on Mapping Hamiltonian and Quantum Dynamics based on ML-MCTDH

被引:8
作者
Zheng, Jie [1 ,2 ]
Xie, Yu [3 ,4 ]
Jiang, Sheng-shi [3 ,4 ]
Long, Yun-ze [1 ,2 ]
Ning, Xin [1 ]
Lan, Zheng-gang [3 ,4 ]
机构
[1] Qingdao Univ, Coll Text Clothing, Ind Res Inst Nonwovens & Tech Text, Qingdao 266071, Peoples R China
[2] Qingdao Univ, Coll Phys, Qingdao 266071, Peoples R China
[3] Chinese Acad Sci, Key Lab Biobased Mat, Qingdao Inst Bioenergy & Bioproc Technol, Qingdao 266101, Peoples R China
[4] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
基金
中国国家自然科学基金;
关键词
Mapping Hamiltonian; Semiclassical dynamics; Nonadiabatic dynamics; COMPLEX MOLECULAR-SYSTEMS; DEPENDENT HARTREE METHOD; ZERO-POINT ENERGY; NONADIABATIC DYNAMICS; RELAXATION DYNAMICS; PHASE-SPACE; IMPLEMENTATION; SIMULATIONS; WAVEPACKETS; EXPLORATION;
D O I
10.1063/1674-0068/30/cjcp1711210
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Symmetrical quasi-classical (SQC) method based on mapping Hamiltonian is an efficient approach that is potentially useful to treat the nonadiabatic dynamics of very large systems. We try to evaluate the performance of this method in the ultrafast electron transfer processes involving a few of electronic states and a large number of vibrational modes. The multilayer multiconfigurational time-dependent Hartree (ML-MCTDH) method was used to get the accurate dynamical results for benchmark. Although the population dynamics in the longtime limit show differences in the ML-MCTDH and SQC calculations, the SQC method gives acceptable results.
引用
收藏
页码:800 / 810
页数:11
相关论文
共 56 条
  • [1] [Anonymous], 2011, MCTDH PACKAGE VERSIO
  • [2] The on-the-fly surface-hopping program system NEWTON-X: Application to ab initio simulation of the nonadiabatic photodynamics of benchmark systems
    Barbatti, Mario
    Granucci, Giovanni
    Persico, Maurizio
    Ruckenbauer, Matthias
    Vazdar, Mario
    Eckert-Maksic, Mirjana
    Lischka, Hans
    [J]. JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY, 2007, 190 (2-3) : 228 - 240
  • [3] The multiconfiguration time-dependent Hartree (MCTDH) method:: a highly efficient algorithm for propagating wavepackets
    Beck, MH
    Jäckle, A
    Worth, GA
    Meyer, HD
    [J]. PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 2000, 324 (01): : 1 - 105
  • [4] Ab initio quantum molecular dynamics
    Ben-Nun, M
    Martínez, TJ
    [J]. ADVANCES IN CHEMICAL PHYSICS, VOLUME 121, 2002, 121 : 439 - 512
  • [5] Semi-classical implementation of mapping Hamiltonian methods for general non-adiabatic problems
    Bonella, S
    Coker, DF
    [J]. CHEMICAL PHYSICS, 2001, 268 (1-3) : 189 - 200
  • [6] A semiclassical limit for the mapping Hamiltonian approach to electronically nonadiabatic dynamics
    Bonella, S
    Coker, DF
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (18) : 7778 - 7789
  • [7] Approaches to the approximate treatment of complex molecular systems by the multiconfiguration time-dependent Hartree method
    Burghardt, I
    Meyer, HD
    Cederbaum, LS
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (07) : 2927 - 2939
  • [8] Algorithmic decoherence time for decay-of-mixing non-Born-Oppenheimer dynamics
    Cheng, Shu Chun
    Zhu, Chaoyuan
    Liang, Kuo Kan
    Lin, Sheng Hsien
    Truhlar, Donald G.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (02)
  • [9] A new symmetrical quasi-classical model for electronically non-adiabatic processes: Application to the case of weak non-adiabatic coupling
    Cotton, Stephen J.
    Miller, William H.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (14)
  • [10] The Symmetrical Quasi-Classical Model for Electronically Non-Adiabatic Processes Applied to Energy Transfer Dynamics in Site-Exciton Models of Light-Harvesting Complexes
    Cotton, Stephen J.
    Miller, William H.
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2016, 12 (03) : 983 - 991