Stochastic Chemical Kinetics with Energy Parameters
From MaRDI portal
Dynamical systems in other branches of physics (quantum mechanics, general relativity, laser physics) (37N20) Applications of Markov chains and discrete-time Markov processes on general state spaces (social mobility, learning theory, industrial processes, etc.) (60J20) Interacting random processes; statistical mechanics type models; percolation theory (60K35) Classical flows, reactions, etc. in chemistry (92E20)
Abstract: Abstact: We introduce new models of energy redistribution in stochastic chemical kinetics with several molecule types and energy parameters. The main results concern the situations when there are product form measures. Using a probabilistic interpretation of the related Boltzmann equation, we find some invariant measures explicitly and prove convergence to them.
Recommendations
- Microscopic models for chemical thermodynamics
- On entropy-type functionals arising in stochastic chemical kinetics related to the concentration of the invariant measure and playing the role of Lyapunov functions in the dynamics of quasiaverages
- Reversibility and irreversibility in stochastic chemical kinetics
- Fixed Points for Stochastic Open Chemical Systems
- Dynamics of the stochastic low concentration trimolecular chemical reaction model
Cited in
(10)- A stochastic hybrid approximation for chemical kinetics based on the linear noise approximation
- Stochastic analysis of a chemical reaction with spatial and temporal structures
- Chemical kinetics, stochastic processes, and irreversible thermodynamics
- Microscopic models for chemical thermodynamics
- Stochastic and dynamic views of chemical reaction kinetics in solutions
- scientific article; zbMATH DE number 4116378 (Why is no real title available?)
- Dynamics of the stochastic low concentration trimolecular chemical reaction model
- Transitions States of Stochastic Chemical Kinetic Systems
- Reductionist approach to chemical rate constants using conditional energy probabilities
- Stochastic melonic kinetics with random initial conditions
This page was built for publication: Stochastic Chemical Kinetics with Energy Parameters
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3154711)