posted on 2015-11-16, 10:35authored byRuslan L. Davidchack, Brian B. Laird, Roland Roth
Hard spheres are a central and important model reference system for both homogeneous and
inhomogeneous fluid systems. In this paper we present new high-precision molecular dynamics computer
simulations for a hard sphere fluid at a planar hard wall. For this system we present
benchmark data for the density profile ρ(z ) at various bulk densities, the wall surface free
energy γ, the excess adsorption Γ, and the excess volume [superscript v]ex , which is closely related to Γ. We
compare all benchmark quantities with predictions from state-of-the-art classical density
functional theory calculations within the framework of fundamental measure theory. While we find
overall good agreement between computer simulations and theory, significant deviations appear at
sufficiently high bulk densities.
History
Citation
Condensed Matter Physics (Submitted)
Author affiliation
/Organisation/COLLEGE OF SCIENCE AND ENGINEERING/Department of Mathematics
Version
AM (Accepted Manuscript)
Published in
Condensed Matter Physics (Submitted)
Publisher
Institute for Condensed Matter Physics
issn
1607-324X
Copyright date
2015
Available date
2015-11-16
Publisher version
http://www.icmp.lviv.ua/journal/
Notes
Supplementary data for this work can be found at http://hdl.handle.net/2381/33537