Pages that link to "Item:Q716874"
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The following pages link to An investigation of molecular layering at the liquid-solid interface in nanofluids by molecular dynamics simulation (Q716874):
Displaying 4 items.
- Molecular dynamics simulation of the forces between colloidal nanoparticles in Lennard-Jones and \( n \)-decane solvent (Q1937389) (← links)
- Effect of liquid layering at the liquid-solid interface on thermal transport (Q2567049) (← links)
- Nanoscale Fluid Structure of Liquid-solid-vapour Contact Lines for a Wide Range of Contact Angles (Q3451262) (← links)
- Pure Fluids Confined by Chemically Nanostructured Solid Surfaces. Mean-field Theory versus Monte Carlo Simulations (Q5718729) (← links)