Liquid drops on a surface: using density functional theory to calculate the binding potential and drop profiles and comparing with results from mesoscopic modelling
Hughes AP, Thiele U, Archer AJ
Research article (journal) | Peer reviewedDetails about the publication
Journal: Journal of Chemical Physics
Volume: 142
Status: Published
Release year: 2015
Language in which the publication is written: English
DOI: 10.1063/1.4907732
Authors from the University of Münster
| Thiele, Uwe | Professur für Theoretische Physik (Prof. Thiele) Center for Nonlinear Science Center for Multiscale Theory and Computation (CMTC) |