Kramers' formula for chemical reactions in the context of Wasserstein gradient flows
From MaRDI portal
Publication:548459
Abstract: We derive Kramers' formula as singular limit of the Fokker-Planck equation with double-well potential. The convergence proof is based on the Rayleigh principle of the underlying Wasserstein gradient structure and complements a recent result by Peletier, Savar'e and Veneroni.
Recommendations
- Chemical reactions as \(\Gamma\)-limit of diffusion
- From diffusion to reaction via \(\Gamma\)-convergence
- Passing to the limit in a Wasserstein gradient flow: from diffusion to reaction
- A variational principle for the Kramers equation with unbounded external forces
- Asymptotics for scaled Kramers-Smoluchowski equations in several dimensions with general potentials
Cited in
(12)- Passing to the limit in a Wasserstein gradient flow: from diffusion to reaction
- Chemical reactions as \(\Gamma\)-limit of diffusion
- A semiclassical approach to the Kramers-Smoluchowski equation
- Mass transport in Fokker–Planck equations with tilted periodic potential
- scientific article; zbMATH DE number 125001 (Why is no real title available?)
- From diffusion to reaction via \(\Gamma\)-convergence
- Asymptotics for scaled Kramers-Smoluchowski equations in several dimensions with general potentials
- Rate-independent dynamics and Kramers-type phase transitions in nonlocal Fokker-Planck equations with dynamical control
- Asymptotics for scaled Kramers-Smoluchowski equations
- Cosh gradient systems and tilting
- About small eigenvalues of the Witten Laplacian
- Bistable stochastic biochemical networks: large chemical networks and systems with many molecules
This page was built for publication: Kramers' formula for chemical reactions in the context of Wasserstein gradient flows
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q548459)