Published June 7, 2016 | Version v1
Journal article

Communication: Proper treatment of classically forbidden electronic transitions significantly improves detailed balance in surface hopping

  • 1. Department of Physics and Astronomy, University of Southern California, Los Angeles, California 90089-0485 (United States)
  • 2. Department of Chemistry, Zhejiang University, Hangzhou 310027 (China)
  • 3. Department of Chemistry, University of Southern California, Los Angeles, California 90089-1062 (United States)

Description

Surface hopping is the most popular method for nonadiabatic molecular dynamics. Many have reported that it does not rigorously attain detailed balance at thermal equilibrium, but does so approximately. We show that convergence to the Boltzmann populations is significantly improved when the nuclear velocity is reversed after a classically forbidden hop. The proposed prescription significantly reduces the total number of classically forbidden hops encountered along a trajectory, suggesting that some randomization in nuclear velocity is needed when classically forbidden hops constitute a large fraction of attempted hops. Our results are verified computationally using two- and three-level quantum subsystems, coupled to a classical bath undergoing Langevin dynamics.

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Chemical Physics
Journal Volume
144
Journal Issue
21
Journal Page Range
vp.
ISSN
0021-9606
CODEN
JCPSA6

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
49006182
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Descriptors DEI
COMPUTER CALCULATIONS; MOLECULAR DYNAMICS METHOD; SURFACES; THERMAL EQUILIBRIUM
Descriptors DEC
CALCULATION METHODS; EQUILIBRIUM

Optional Information

Notes
(c) 2016 Author(s)