Pages that link to "Item:Q2361946"

The following pages link to Computational study of thermal dependence of accommodation coefficients in a nano-channel and the prediction of velocity profiles (Q2361946):

Displaying 2 items.

• Molecular dynamics simulations on the shear viscosity of \(\mathrm{Al}_{2}\mathrm O_{3}\) nanofluids (Q1645812) (← links)
• Conserved method for specified heat flux boundary in UGKS simulation of microscale gas flow (Q2129522) (← links)