Atomistic methods in fluid simulation

DOI10.1098/rsta.2009.0218zbMath1192.76035OpenAlexW2123007353WikidataQ39893922 ScholiaQ39893922MaRDI QIDQ3579098

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

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

direct simulation Monte CarloRayleigh-Taylor instabilitymolecular dynamicsRichtmyer-Meshkov instabilityhigh-performance computingspasm

Mathematics Subject Classification ID

Related Items (5)

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 ⋮ GPU-based molecular dynamics of turbulent liquid flows with OpenMM ⋮ Contribution of viscosity to the circulation deposition in the Richtmyer–Meshkov instability ⋮ Scale-Dependent and Self-Similar Rayleigh--Taylor and Richtmyer--Meshkov Dynamics Induced by Acceleration Varying with Length Scale

Cites Work

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

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