Pages that link to "Item:Q1671394"
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The following pages link to A joint lattice Boltzmann and molecular dynamics investigation for thermohydraulical simulation of nano flows through porous media (Q1671394):
Displaying 8 items.
- Prediction of 3-D nano-mesh flows by a micro-flow LBM and its evaluation against MD simulations (Q392869) (← links)
- High performance computing in multiscale problems of gas dynamics (Q669517) (← links)
- New computational approach for exergy and entropy analysis of nanofluid under the impact of Lorentz force through a porous media (Q1986702) (← links)
- Improve the performance of lattice Boltzmann method for a porous nanoscale transient flow by provide a new modified relaxation time equation (Q2164114) (← links)
- LATTICE–BOLTZMANN SIMULATION OF DENSE NANOFLOWS: A COMPARISON WITH MOLECULAR DYNAMICS AND NAVIER–STOKES SOLUTIONS (Q3498356) (← links)
- Study of non-isothermal liquid evaporation in synthetic micro-pore structures with hybrid lattice Boltzmann model (Q4628849) (← links)
- (Q5065861) (← links)
- A mesoscopic model approach for polar fluid flow (Q6184120) (← links)
