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An efficient solution to the decoherence enhanced trivial crossing problem in surface hopping
被引:48
作者:
Bai, Xin
[1
]
Qiu, Jing
[1
]
Wang, Linjun
[1
]
机构:
[1] Zhejiang Univ, Dept Chem, Hangzhou 310027, Zhejiang, Peoples R China
基金:
中国国家自然科学基金;
关键词:
SEMICLASSICAL SCATTERING THEORY;
MOLECULAR-DYNAMICS;
QUANTUM DECOHERENCE;
CHARGE-TRANSPORT;
TRANSITION-PROBABILITIES;
ORGANIC SEMICONDUCTORS;
EXCITON DISSOCIATION;
MOBILITY;
PREDICTION;
ACCURATE;
D O I:
10.1063/1.5020693
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:
We provide an in-depth investigation of the time interval convergence when both trivial crossing and decoherence corrections are applied to Tully's fewest switches surface hopping (FSSH) algorithm. Using one force-based and one energy-based decoherence strategies as examples, we show decoherence corrections intrinsically enhance the trivial crossing problem. We propose a restricted decoherence (RD) strategy and incorporate it into the self-consistent (SC) fewest switches surface hopping algorithm [L. Wang and O. V. Prezhdo, J. Phys. Chem. Lett. 5, 713 (2014)]. The resulting SC-FSSH-RD approach is applied to general Hamiltonians with different electronic couplings and electron-phonon couplings to mimic charge transport in tens to hundreds of molecules. In all cases, SC-FSSH-RD allows us to use a large time interval of 0.1 fs for convergence and the simulation time is reduced by over one order of magnitude. Both the band and hopping mechanisms of charge transport have been captured perfectly. SC-FSSH-RD makes surface hops in the adiabatic representation and can be implemented in both diabatic and locally diabatic representations for wave function propagation. SC-FSSH-RD can potentially describe general nonadiabatic dynamics of electrons and excitons in organics and other materials. Published by AIP Publishing.
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页数:10
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