The Andersen thermostat in molecular dynamics

DOI10.1002/CPA.20198zbMath1148.82019OpenAlexW2056044633MaRDI QIDQ5433157

Dong Li, E. Weinan

Publication date: 8 January 2008

Published in: Communications on Pure and Applied Mathematics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1002/cpa.20198

zbMATH Keywords

Lorentz gas modeluniform ergodicityAndersen process

Mathematics Subject Classification ID

Other physical applications of random processes (60K40) Dynamic continuum models (systems of particles, etc.) in time-dependent statistical mechanics (82C21) Dynamical systems in numerical analysis (37N30)

Related Items (12)

Connecting the Dots: Numerical Randomized Hamiltonian Monte Carlo with State-Dependent Event Rates ⋮ Couplings for Andersen dynamics ⋮ Coupling and convergence for Hamiltonian Monte Carlo ⋮ Hypocoercivity of linear kinetic equations via Harris's theorem ⋮ A patch that imparts unconditional stability to explicit integrators for Langevin-like equations ⋮ Randomized time Riemannian manifold Hamiltonian Monte Carlo ⋮ An entropic approach for Hamiltonian Monte Carlo: the idealized case ⋮ Approximation of stationary statistical properties of dissipative dynamical systems: Time discretization ⋮ Numerical methods with controlled dissipation for small-scale dependent shocks ⋮ Mixing of Metropolis-adjusted Markov chains via couplings: the high acceptance regime ⋮ Two-scale coupling for preconditioned Hamiltonian Monte Carlo in infinite dimensions ⋮ Numerical algorithms for stationary statistical properties of dissipative dynamical systems

Cites Work

• General Irreducible Markov Chains and Non-Negative Operators

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