Atomistic methods in fluid simulation

DOI10.1098/RSTA.2009.0218MaRDI QIDQ3579098zbMATH OpenOpenAlexWikidataFDO

Authors K. Kadau, John L. Barber, Timothy C. Germann, B. L. Holian, Berni J. Alder

Publication date 5 August 2010

Published in Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1098/rsta.2009.0218

zbMATH Keywords

Rayleigh-Taylor instabilityhigh-performance computingmolecular dynamicsRichtmyer-Meshkov instabilitydirect simulation Monte Carlospasm

Mathematics Subject Classification ID

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Cites work

• Nanohydrodynamics simulations: An atomistic view of the Rayleigh–Taylor instability

Cited in

(12)

• Numerical simulations of two-fluid turbulent mixing at large density ratios and applications to the Rayleigh-Taylor instability
• Contribution of viscosity to the circulation deposition in the Richtmyer-Meshkov instability
• Measurement bias of fluid velocity in molecular simulations
• Preface: Recent trends and new developments in molecular dynamics and lattice Boltzmann methods
• Buoyancy and drag in Rayleigh-Taylor and Richtmyer-Meshkov linear, nonlinear and mixing dynamics
• Fluid simulations with atomistic resolution: a hybrid multiscale method with field-wise coupling
• Concurrent multiscale modelling of atomistic and hydrodynamic processes in liquids
• GPU-based molecular dynamics of turbulent liquid flows with OpenMM
• Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques
• Scale-dependent and self-similar Rayleigh-Taylor and Richtmyer-Meshkov dynamics induced by acceleration varying with length scale
• Application of Molecular Hydrodynamics to Astrophysical Flows. II
• Objective molecular dynamics for atomistic simulation of macroscopic fluid motion

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