Binding potentials for vapour nanobubbles on surfaces using density functional theory

We calculate one-body density profiles of a simple model fluid in contact with a planar surface using density functional theory (DFT), in particular for the case where there is a vapour layer intruding between the wall and the bulk liquid. We apply the method of Hughes \emph{et al.}\ [J.\ Chem.\ Phy...

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Bibliographic Details

Main Authors:	Hanyu Yin, David Sibley, Andrew Archer
Format:	Default Article
Published:	2019
Subjects:	Other mathematical sciences not elsewhere classified Condensed matter physics not elsewhere classified Classical DFT Liquids at interfaces Vapour nanobubbles Mathematical Sciences not elsewhere classified Condensed Matter Physics
Online Access:	https://hdl.handle.net/2134/37678
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