Transition path sampling for non-equilibrium dynamics without predefined reaction coordinates

Open Access
Authors
Publication date 31-01-2020
Journal Journal of Chemical Physics
Article number 044108
Volume | Issue number 152 | 4
Number of pages 17
Organisations
  • Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)
Abstract
We develop two novel transition path sampling (TPS) algorithms for harvesting ensembles of rare event trajectories using non-equilibrium dynamics. These methods have the advantage that no predefined reaction coordinate is needed. Instead, an instantaneous reaction coordinate is based on the current path. Constituting a Monte Carlo random walk in trajectory space, the algorithms can be viewed as bridging between the original TPS methodology and the Rosenbluth based forward flux sampling methodology. We illustrate the new methods on toy models undergoing equilibrium and non-equilibrium dynamics, including an active Brownian particle system. For the latter, we find that transitions between steady states occur via states that are locally ordered but globally disordered.
Document type Article
Language English
Published at https://doi.org/10.1063/1.5130760
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