Atomistic methods in fluid simulation
DOI10.1098/RSTA.2009.0218zbMATH Open1192.76035OpenAlexW2123007353WikidataQ39893922 ScholiaQ39893922MaRDI QIDQ3579098FDOQ3579098
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
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Cites Work
Cited In (12)
- GPU-based molecular dynamics of turbulent liquid flows with OpenMM
- Objective molecular dynamics for atomistic simulation of macroscopic fluid motion
- Concurrent multiscale modelling of atomistic and hydrodynamic processes in liquids
- Buoyancy and drag in Rayleigh-Taylor and Richtmyer-Meshkov linear, nonlinear and mixing dynamics
- Numerical simulations of two-fluid turbulent mixing at large density ratios and applications to the Rayleigh-Taylor instability
- Fluid simulations with atomistic resolution: a hybrid multiscale method with field-wise coupling
- 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
- Measurement bias of fluid velocity in molecular simulations
- Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques
- Contribution of viscosity to the circulation deposition in the Richtmyer-Meshkov instability
- Preface: Recent trends and new developments in molecular dynamics and lattice Boltzmann methods
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