Wetting and particle adsorption in nanoflows

Molecular dynamics simulations are used to study the behavior of closely fitting spherical and ellipsoidal particles moving through a fluid-filled cylinder at nanometer scales. The particle, the cylinder wall, and the fluid solvent are all treated as atomic systems, and special attention is given to...

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Veröffentlicht in:	Physics of fluids (1994) 2005-01, Vol.17 (1), p.017102-017102-18
Hauptverfasser:	Drazer, German, Khusid, Boris, Koplik, Joel, Acrivos, Andreas
Format:	Artikel
Sprache:	eng
Schlagworte:	Applied fluid mechanics Exact sciences and technology Fluid dynamics Fluidics Fundamental areas of phenomenology (including applications) Physics
Online-Zugang:	Volltext
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