An efficient solution to the decoherence enhanced trivial crossing problem in surface hopping

作者：Bai, Xin; Qiu, Jing; Wang, Linjun^*

来源：Journal of Chemical Physics, 2018, 148(10): 104106.

DOI：10.1063/1.5020693

• SEMICLASSICAL SCATTERING THEORY
• MOLECULAR-DYNAMICS
• QUANTUM DECOHERENCE
• CHARGE-TRANSPORT
• TRANSITION-PROBABILITIES
• ORGANIC SEMICONDUCTORS
• EXCITON DISSOCIATION
• MOBILITY
• PREDICTION
• ACCURATE

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.

• 出版日期2018-3-14
• 单位浙江大学