Nonequilibrium Molecular Dynamics

DOI10.1017/9781139017848MaRDI QIDQ3181159zbMATH OpenOpenAlexFDO

Authors B. D. Todd, P. J. Daivis

Publication date 22 December 2016

Full work available at URL https://doi.org/10.1017/9781139017848

Mathematics Subject Classification ID

Physics (00A79) Research exposition (monographs, survey articles) pertaining to quantum theory (81-02) Molecular physics (81V55) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Recommendations

• On multiscale non-equilibrium molecular dynamics simulations
• Nonequilibrium molecular dynamics for bulk materials and nanostructures
• Nonequilibrium Gas Dynamics and Molecular Simulation
• Molecular dynamics. With deterministic and stochastic numerical methods
• Non-equilibrium behaviour of equilibrium reservoirs in molecular simulations
• Molecular dynamics, smoothed-particle applied mechanics, and irreversibility
• scientific article; zbMATH DE number 953089
• scientific article; zbMATH DE number 4209766

Cited in

(17)

• Simple periodic boundary conditions for molecular simulation of uniaxial flow
• Periodic boundary conditions for arbitrary deformations in molecular dynamics simulations
• On the hydrodynamic stability of a Lennard-Jones molecular fluid
• Energy-conserving DPD and thermodynamically consistent Fokker-Planck equation
• Nonequilibrium Gas Dynamics and Molecular Simulation
• Intrinsic and apparent slip at gas-enriched liquid-liquid interfaces: a molecular dynamics study
• Homogeneous non-equilibrium molecular dynamics simulations of viscous flow: techniques and applications
• scientific article; zbMATH DE number 5300124 (Why is no real title available?)
• Microscopic and macroscopic simulation techniques. Kharagpur Lectures
• scientific article; zbMATH DE number 953089 (Why is no real title available?)
• Nanoscale hydrodynamics of simple systems
• A Perturbative Approach to Control Variates in Molecular Dynamics
• Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques
• Convergence of nonequilibrium Langevin dynamics for planar flows
• Fixing the flux: a dual approach to computing transport coefficients
• Deterministic engines extending Helmholtz thermodynamics
• Free-energy calculations in condensed matter: from early challenges to the advent of umbrella sampling

This page was built for publication: Nonequilibrium Molecular Dynamics

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3181159)