Filtering schemes in the quantum-classical Liouville approach to nonadiabatic dynamics

被引:15
|
作者
Uken, Daniel A. [1 ]
Sergi, Alessandro [1 ,2 ]
Petruccione, Francesco [2 ,3 ,4 ]
机构
[1] Univ KwaZulu Natal, Sch Chem & Phys, ZA-3209 Pietermaritzburg, South Africa
[2] Natl Inst Theoret Phys NITheP, Kwa Zulu, South Africa
[3] Univ KwaZulu Natal, Sch Chem & Phys, ZA-4000 Durban, South Africa
[4] Univ KwaZulu Natal, Natl Inst Theoret Phys, ZA-4000 Durban, South Africa
来源
PHYSICAL REVIEW E | 2013年 / 88卷 / 03期
基金
新加坡国家研究基金会;
关键词
SEMICLASSICAL SCATTERING THEORY; STATISTICAL-MECHANICS; INFLUENCE FUNCTIONALS; MOLECULAR-COLLISIONS; SYSTEMS; SIMULATION; EQUATION;
D O I
10.1103/PhysRevE.88.033301
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
We study a number of filtering schemes for the reduction of the statistical error in nonadiabatic calculations by means of the quantum-classical Liouville equation. In particular, we focus on a scheme based on setting a threshold value on the sampling weights, so that when the threshold is overcome the value of the weight is reset, and on another approach which prunes the ensemble of the allowed nonadiabatic transitions according to a generalized sampling probability. Both methods have advantages and drawbacks, however, their combination drastically improves the performance of an algorithm known as the sequential short-time step propagation [MacKernan et al., J. Phys: Condens. Matter 14, 9069 (2002)], which is derived from a simple first order expansion of the quantum-classical propagator. Such an algorithm together with the combined filtering procedures produce results that compare very well with those obtained by means of numerically accurate path integral quantum calculations for the spin-boson model, even for intermediate and strong coupling regimes.
引用
收藏
页数:7
相关论文
共 50 条
  • [1] Quantum-classical Liouville dynamics of nonadiabatic proton transfer
    Hanna, G
    Kapral, R
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (24):
  • [2] Quantum-classical Liouville dynamics and nonadiabatic rate processes
    Kapral, Raymond E.
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231
  • [3] Quantum-classical Liouville description of multidimensional nonadiabatic molecular dynamics
    Santer, M
    Manthe, U
    Stock, G
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (05): : 2001 - 2012
  • [4] Quantum-classical dynamics of nonadiabatic chemical reactions
    Sergi, A
    Kapral, R
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (19): : 8566 - 8575
  • [5] KOOPMON TRAJECTORIES IN NONADIABATIC QUANTUM-CLASSICAL DYNAMICS
    Bauer, Werner
    Bergold, Paul
    Gay-Balmaz, François
    Tronci, Cesare
    [J]. Multiscale Modeling and Simulation, 2024, 22 (04): : 1365 - 1401
  • [6] Quantum-classical Liouville dynamics in the mapping basis
    Kim, Hyojoon
    Nassimi, Ali
    Kapral, Raymond
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (08):
  • [7] Linearization approximations and Liouville quantum-classical dynamics
    Bonella, Sara
    Ciccotti, Giovanni
    Kapral, Raymond
    [J]. CHEMICAL PHYSICS LETTERS, 2010, 484 (4-6) : 399 - 404
  • [8] Quantum-classical nonadiabatic dynamics of Floquet driven systems
    Schiro, Marco
    Eich, Florian G.
    Agostini, Federica
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (11):
  • [9] Recent Advances and Perspectives on Nonadiabatic Mixed Quantum-Classical Dynamics
    Crespo-Otero, Rachel
    Barbatti, Mario
    [J]. CHEMICAL REVIEWS, 2018, 118 (15) : 7026 - 7068
  • [10] Mixed Quantum-Classical Study of the Nonadiabatic Dynamics in Photosynthetic Systems
    Kim, Hyun Woo
    Rhee, Young Min
    [J]. BIOPHYSICAL JOURNAL, 2014, 106 (02) : 806A - 806A