Literature DB >> 21495737

Simultaneous-trajectory surface hopping: a parameter-free algorithm for implementing decoherence in nonadiabatic dynamics.

Neil Shenvi1, Joseph E Subotnik, Weitao Yang.   

Abstract

In this paper, we introduce a trajectory-based nonadiabatic dynamics algorithm which aims to correct the well-known overcoherence problem in Tully's popular fewest-switches surface hopping algorithm. Our simultaneous-trajectory surface hopping algorithm propagates a separate classical trajectory on each energetically accessible adiabatic surface. The divergence of these trajectories generates decoherence, which collapses the particle wavefunction onto a single adiabatic state. Decoherence is implemented without the need for any parameters, either empirical or adjustable. We apply our algorithm to several model problems and find a significant improvement over the traditional algorithm.

Year:  2011        PMID: 21495737     DOI: 10.1063/1.3575588

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

Review 1.  NAST: Nonadiabatic Statistical Theory Package for Predicting Kinetics of Spin-Dependent Processes.

Authors:  Vsevolod D Dergachev; Mitra Rooein; Ilya D Dergachev; Aleksandr O Lykhin; Robert C Mauban; Sergey A Varganov
Journal:  Top Curr Chem (Cham)       Date:  2022-02-24

2.  Efficient and Flexible Computation of Many-Electron Wave Function Overlaps.

Authors:  Felix Plasser; Matthias Ruckenbauer; Sebastian Mai; Markus Oppel; Philipp Marquetand; Leticia González
Journal:  J Chem Theory Comput       Date:  2016-02-25       Impact factor: 6.006

  2 in total

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