posted on 2018-04-26, 10:23authored byAndreas Nold, Luis Gonzalez MacDowell, David SibleyDavid Sibley, Benjamin D. Goddard, Serafim Kalliadasis
The paper by Nold et al. [Phys. Fluids, 26, 072001 (2014)] examined density profiles and the micro-scale structure of an equilibrium three-phase (liquid-vapour-solid) contact line in the immediate vicinity of the wall using elements from the statistical mechanics of classical fluids, namely density-functional theory. The present research
note, building on the above work, further contributes to our understanding of the micro-scale structure of a contact line by quantifying the strong dependence of the liquid-vapour density profile on the normal distance to the interface, as compared to the dependence on the vertical distance to the substrate. A recent study by Benet et
al. [J. Phys. Chem. C, 22079 (2014)] has shown that this could explain the emergence of a film-height dependent surface tension close to the wall, with implications for the Frumkin-Derjaguin theory
Funding
AN, DNS, BDG and SK acknowledge financial
support Imperial College (IC) through a DTG International Studentship, from
the Engineering and Physical Sciences Research Council (EPSRC) of the UK through
Grant No. EP/L027186, EP/L025159 and EP/L020564 and the European Research
Council (ERC) through Advanced Grant No. 24703
History
School
Science
Department
Mathematical Sciences
Published in
Molecular Physics
Citation
NOLD, A. ...et al., 2018. The vicinity of an equilibrium three-phase contact line using density functional theory: Density profiles normal to the fluid interface. Molecular Physics, 116 (17), pp.2239-2243.
This work is made available according to the conditions of the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International (CC BY-NC-ND 4.0) licence. Full details of this licence are available at: https://creativecommons.org/licenses/by-nc-nd/4.0/
Acceptance date
2018-03-28
Publication date
2018-05-27
Notes
This is an original manuscript of an article published by Taylor & Francis in Molecular Physics on 27 May 2018, available online: https://doi.org/10.1080/00268976.2018.1471223