On the length of one-dimensional reactive paths
From MaRDI portal
Abstract: Motivated by some numerical observations on molecular dynamics simulations, we analyze metastable trajectories in a very simplecsetting, namely paths generated by a one-dimensional overdamped Langevin equation for a double well potential. More precisely, we are interested in so-called reactive paths, namely trajectories which leave definitely one well and reach the other one. The aim of this paper is to precisely analyze the distribution of the lengths of reactive paths in the limit of small temperature, and to compare the theoretical results to numerical results obtained by a Monte Carlo method, namely the multi-level splitting approach.
Recommendations
Cited in
(8)- Atypical exit events near a repelling equilibrium
- On the Hill relation and the mean reaction time for metastable processes
- Reactive trajectories and the transition path process
- Universal statistics of incubation periods and other detection times via diffusion models
- Computing transition rates for the 1-D stochastic Ginzburg-Landau-Allen-Cahn equation for finite-amplitude noise with a rare event algorithm
- Collapse of transitional wall turbulence captured using a rare events algorithm
- Statistical behaviour of adaptive multilevel splitting algorithms in simple models
- An Eyring-Kramers law for slowly oscillating bistable diffusions
This page was built for publication: On the length of one-dimensional reactive paths
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2866811)