Liquid drops on a surface: Using density functional theory to calculate the binding potential and drop profiles and comparing with results from mesoscopic modelling
Crossref DOI link: https://doi.org/10.1063/1.4907732
Published Online: 2015-02-17
Published Print: 2015-02-21
Update policy: https://doi.org/10.1063/aip-crossmark-policy-page
Hughes, Adam P.
Thiele, Uwe http://orcid.org/0000-0001-7989-9271
Archer, Andrew J.
Funding for this research was provided by:
Loughborough University