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Keywords: molecular dynamics simulation
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Proceedings Papers

Proc. ASME. MNHMT2019, ASME 2019 6th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T04A011, July 8–10, 2019
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2019-4247
... macroscopic approach in terms of condensation mass flux, thermodynamic heat flux and time averaged wall heat flux. nano-scale condensation surface area surface wettability nanostructure molecular dynamics simulation ATOMISTIC MODELING OF CONDENSATION OVER NANO-STRUCTURED SURFACE Mohammad Nasim...
Proceedings Papers

Proc. ASME. MNHMT2019, ASME 2019 6th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T03A006, July 8–10, 2019
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2019-4180
... Abstract In order to study the effect of liquid-solid interaction and surface temperature on drag reduction and heat transfer, non-equilibrium molecular dynamics simulation is performed to investigate the density profile, velocity profile, velocity slip and temperature profile of fluid...
Proceedings Papers

Proc. ASME. MNHMT2019, ASME 2019 6th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T03A007, July 8–10, 2019
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2019-4217
... for building exteriors and windshields, oil/water separation, anti-icing, liquid collecting, anti-fogging and anti-corrosion. Based on the established theoretical models, wetting behaviour of a liquid droplet obtained by molecular dynamics simulation method is generally in good agreement with the experimental...
Proceedings Papers

Proc. ASME. MNHMT2019, ASME 2019 6th International Conference on Micro/Nanoscale Heat and Mass Transfer, V001T04A008, July 8–10, 2019
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2019-4164
... Abstract Molecular dynamics simulation is performed to investigate the rapid boiling of nanofluid with the variation nanoparticle wettabilities above hydrophobic surface. Four fluids are selected: base fluid (fluid 1), nanofluid with nanoparticle wettability less than (fluid 2), equal tofluid 3...
Proceedings Papers

Proc. ASME. MNHMT2009, ASME 2009 Second International Conference on Micro/Nanoscale Heat and Mass Transfer, Volume 2, 659-665, December 18–21, 2009
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2009-18175
... models, which may be attributed to the fact that this mismatch can bring about an outstanding contribution to opening up an inelastic channel for heat transfer at the interfaces. Thermal Boundary Resistance Lattice-dynamical Calculation Molecular Dynamics Simulation Elastic and Inelastic...
Proceedings Papers

Proc. ASME. MNHMT2009, ASME 2009 Second International Conference on Micro/Nanoscale Heat and Mass Transfer, Volume 3, 119-124, December 18–21, 2009
Publisher: American Society of Mechanical Engineers
Paper No: MNHMT2009-18197
..., were investigated directly by the classical molecular dynamics simulations. The thermal resistance between the solid wall and the liquid region was calculated by the temperature discontinuity at a liquid-solid interface and the energy flux that was added or subtracted by the Langevin method per unit...
Proceedings Papers

Proc. ASME. MNHT2008, ASME 2008 First International Conference on Micro/Nanoscale Heat Transfer, Parts A and B, 239-244, June 6–9, 2008
Publisher: American Society of Mechanical Engineers
Paper No: MNHT2008-52248
..., molecular dynamics simulations of the effect of surface charge densities on the ion and water distribution in the near wall region has been performed for both (100) and (111) silicon surfaces. We demonstrate that surface charges not only interact with mobile ions in the electrolyte, but also interact...