Flows of molecular fluids in nano- structured channels
Flows of molecular fluids in nano- structured channels
Flows of molecular fluids in nano- structured channels
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CONCLUSIONS<br />
Molecular dynamics studies elucidate the nature <strong>of</strong> the boundary<br />
conditions and the slip length at solid-fluid <strong>in</strong>terfaces.<br />
Maxwell’s scenarios <strong>of</strong> behavior near the wall realized only <strong>in</strong><br />
the limit<strong>in</strong>g cases – crossover complicated<br />
The slip length (also <strong>in</strong> thermal slip) is a sensitive function <strong>of</strong><br />
the wall-fluid <strong>in</strong>teractions and <strong>of</strong> the density<br />
Reconstruction <strong>in</strong> the density pr<strong>of</strong>ile near the wall leads to<br />
a maximum <strong>in</strong> the flow velocity as a function <strong>of</strong> density<br />
Mixed wetability <strong>channels</strong> generate stationary plug flows <strong>in</strong> the<br />
non-wett<strong>in</strong>g regions. Different crossovers from wett<strong>in</strong>g to<br />
non-wett<strong>in</strong>g regions for the dense and Knudsen cases.<br />
Hydrophobic patterned surfaces give rise to the lotus-like behavior