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
- DOI
- 10.1063/1.4953444;
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)