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
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