LATTICE–BOLTZMANN SIMULATION OF DENSE NANOFLOWS: A COMPARISON WITH MOLECULAR DYNAMICS AND NAVIER–STOKES SOLUTIONS

DOI10.1142/S0129183107010929MaRDI QIDQ3498356zbMATH OpenWikidataFDO

Authors

Publication date 28 May 2008

Published in International Journal of Modern Physics C (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1142/S0129183107010929

Mathematics Subject Classification ID

Particle methods and lattice-gas methods (76M28) Rarefied gas flows, Boltzmann equation in fluid mechanics (76P05) Molecular physics (81V55)

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Cited in

(5)

• Effects of density on flow in a nano channel using a molecular-continuum hybrid method
• A joint lattice Boltzmann and molecular dynamics investigation for thermohydraulical simulation of nano flows through porous media
• Bulk velocity extraction for nano-scale Newtonian flows
• EFFECTS OF ATOMISTIC DOMAIN SIZE ON HYBRID LATTICE BOLTZMANN–MOLECULAR DYNAMICS SIMULATIONS OF DENSE FLUIDS
• Prediction of 3-D nano-mesh flows by a micro-flow LBM and its evaluation against MD simulations

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