A hybrid memory kernel approach for condensed phase non-adiabatic dynamics

被引:6
|
作者
Hait, Diptarka [1 ,2 ]
Mavros, Michael G. [1 ]
Van Voorhis, Troy [1 ]
机构
[1] MIT, Dept Chem, 77 Massachusetts Ave, Cambridge, MA 02139 USA
[2] Univ Calif Berkeley, Dept Chem, Kenneth S Pitzer Ctr Theoret Chem, Berkeley, CA 94720 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2017年 / 147卷 / 01期
基金
美国国家科学基金会;
关键词
SPIN-BOSON MODEL; ELECTRON-TRANSFER REACTIONS; REDUCED DENSITY-MATRICES; QUANTUM TIME EVOLUTION; PATH CENTROID DENSITY; MOLECULAR-DYNAMICS; HIERARCHY EQUATIONS; DISSIPATIVE SYSTEMS; TENSOR PROPAGATOR; OHMIC DISSIPATION;
D O I
10.1063/1.4990739
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The spin-boson model is a simplified Hamiltonian often used to study non-adiabatic dynamics in large condensed phase systems, even though it has not been solved in a fully analytic fashion. Herein, we present an exact analytic expression for the dynamics of the spin-boson model in the infinitely slow-bath limit and generalize it to approximate dynamics for faster baths. We achieve the latter by developing a hybrid approach that combines the exact slow-bath result with the popular non-interacting blip approximation (NIBA) method to generate a memory kernel that is formally exact to second-order in the diabatic coupling but also contains higher-order contributions approximated from the second-order term alone. This kernel has the same computational complexity as the NIBA, but is found to yield dramatically superior dynamics in regimes where the NIBA breaks down-such as systems with large diabatic coupling or energy bias. This indicates that this hybrid approach could be used to cheaply incorporate higher-order effects into second-order methods and could potentially be generalized to develop alternate kernel resummation schemes. Published by AIP Publishing.
引用
收藏
页数:13
相关论文
共 50 条
  • [31] The impact of non-adiabatic effects on reaction dynamics: a study based on the adiabatic and non-adiabatic potential energy surfaces of CaH2+
    He, Di
    Li, Wentao
    Li, Quanjiang
    Chen, Shenghui
    Wang, Li
    Liu, Yanli
    Wang, Meishan
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 25 (34) : 22744 - 22754
  • [32] Adiabatic and Non-Adiabatic Non-Equilibrium Stochastic Dynamics of Single Regulating Genes
    Feng, Haidong
    Han, Bo
    Wang, Jin
    JOURNAL OF PHYSICAL CHEMISTRY B, 2011, 115 (05): : 1254 - 1261
  • [33] Non-adiabatic molecular dynamics with quantum solvent effects
    Prezhdo, OV
    Brooksby, C
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 630 : 45 - 58
  • [34] Collective effects and dynamics of non-adiabatic flame balls
    D'Angelo, Y
    Joulin, G
    COMBUSTION THEORY AND MODELLING, 2001, 5 (01) : 1 - 20
  • [35] Non-adiabatic dynamics of Rydberg-excited diethylamine
    Qiu, Ziheng
    Wei, Jie
    Li, Duoduo
    Long, Jinyou
    Zhang, Song
    Zhang, Bing
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2022, 274
  • [36] Non-adiabatic molecular dynamics and quantum solvent effects
    Prezhdo, OV
    Brooksby, C
    ADVANCED TOPICS IN THEORETICAL CHEMICAL PHYSICS, 2003, 12 : 339 - 359
  • [37] Dynamics of non-adiabatic charged cylindrical gravitational collapse
    M. Sharif
    G. Abbas
    Astrophysics and Space Science, 2011, 335 : 515 - 521
  • [38] Effect of conical intersection of benzene on non-adiabatic dynamics
    Li, Duo-Duo
    Zhang, Song
    CHINESE PHYSICS B, 2022, 31 (08)
  • [39] Beyond Ehrenfest:: correlated non-adiabatic molecular dynamics
    Horsfield, AP
    Bowler, DR
    Fisher, AJ
    Todorov, TN
    Sánchez, CG
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2004, 16 (46) : 8251 - 8266
  • [40] Electronically non-adiabatic influences in surface chemistry and dynamics
    Wodtke, Alec M.
    CHEMICAL SOCIETY REVIEWS, 2016, 45 (13) : 3641 - 3657