A joint lattice Boltzmann and molecular dynamics investigation for thermohydraulical simulation of nano flows through porous media

DOI10.1016/j.euromechflu.2015.08.002zbMath1408.76505OpenAlexW2208196536MaRDI QIDQ1671394

Arash Karimipour, Iman Tasdighi, Masoud Afrand, E. Shirani, Amir Homayoon Meghdadi Isfahani

Publication date: 6 September 2018

Published in: European Journal of Mechanics. B. Fluids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.euromechflu.2015.08.002

zbMATH Keywords

Poiseuille flowmolecular dynamicsnano channelnano porous

Mathematics Subject Classification ID

Flows in porous media; filtration; seepage (76S05) Particle methods and lattice-gas methods (76M28)

Related Items (3)

Improve the performance of lattice Boltzmann method for a porous nanoscale transient flow by provide a new modified relaxation time equation ⋮ A mesoscopic model approach for polar fluid flow ⋮ High performance computing in multiscale problems of gas dynamics

Cites Work

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• Numerical solutions of the Boltzmann equation: Comparison of different algorithms
• Microflows and nanoflows. Fundamentals and simulation. Foreword by Chih-Ming Ho.
• Entropy and Galilean Invariance of Lattice Boltzmann Theories
• Kinetic theory representation of hydrodynamics: a way beyond the Navier–Stokes equation

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