Surface Wetting of Liquid Nanodroplets

dc.creatorHeine, David R.
dc.creatorGrest, Gary S.
dc.creatorWebb III, Edmund B.
dc.date2004-10-08
dc.date2005-05-05
dc.date.accessioned2026-07-07T03:01:21Z
dc.date.available2026-07-07T03:01:21Z
dc.descriptionThe spreading of liquid nanodroplets of different initial radii $R_{0}$ is studied using molecular dynamics simulation. Results for two distinct systems, Pb on Cu(111), which is non-wetting, and a coarse grained polymer model, which wets the surface, are presented for Pb droplets ranging in size from $\sim55 000$ to $220 000$ atoms and polymer droplets ranging in size from $\sim200 000$ to $780 000$ monomers. In both cases, a precursor foot precedes the spreading of the main droplet. This precursor foot spreads as $r_{f}^{2}(t)=2D_{eff}t$ with an effective diffusion constant that exhibits a droplet size dependence $D_{eff}\sim R_{0}^{1/2}$. The radius of the main droplet $r_{b}(t)\sim R_{0}^{4/5}$ in agreement with kinetic models for the cylindrical geometry studied.
dc.description13 pages, 5 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0410215
dc.identifierhttp://arxiv.org/abs/cond-mat/0410215
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/25030
dc.subjectSoft Condensed Matter
dc.titleSurface Wetting of Liquid Nanodroplets
dc.typetext

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