Liquid drops on a surface: Using density functional theory to calculate the binding potential and drop profiles and comparing with results from mesoscopic modelling
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Title
Liquid drops on a surface: Using density functional theory to calculate the binding potential and drop profiles and comparing with results from mesoscopic modelling
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 142, Issue 7, Pages 074702
Publisher
AIP Publishing
Online
2015-02-18
DOI
10.1063/1.4907732
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