Nanoscale Fluid Structure of Liquid-solid-vapour Contact Lines for a Wide Range of Contact Angles

被引:12
|
作者
Nold, A. [1 ]
Sibley, D. N. [1 ]
Goddard, B. D. [2 ,3 ]
Kalliadasis, S. [1 ]
机构
[1] Univ London Imperial Coll Sci Technol & Med, Dept Chem Engn, London SW7 2AZ, England
[2] Univ Edinburgh, Sch Math, Edinburgh EH9 3JZ, Midlothian, Scotland
[3] Univ Edinburgh, Maxwell Inst Math Sci, Edinburgh EH9 3JZ, Midlothian, Scotland
关键词
adsorption; contact line; simple fluid; disjoining pressure; Derjaguin-Frumkin; Hamiltonian; DENSITY-FUNCTIONAL THEORY; DISJOINING PRESSURE; INTERFACE; TENSION; REGIMES; FILMS;
D O I
10.1051/mmnp/201510407
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
We study the nanoscale behaviour of the density of a simple fluid in the vicinity of an equilibrium contact line for a wide range of Young contact angles theta(Y) is an element of [40 degrees, 135 degrees]. Cuts of the density profile at various positions along the contact line are presented, unravelling the apparent step-wise increase of the film height profile observed in contour plots of the density. The density profile is employed to compute the normal pressure acting on the substrate along the contact line. We observe that for the full range of contact angles, the maximal normal pressure cannot solely be predicted by the curvature of the adsorption film height, but is instead softened likely by the width of the liquid-vapour interface. Somewhat surprisingly however, the adsorption film height profile can be predicted to a very good accuracy by the Derjaguin-Frumkin disjoining pressure obtained from planar computations, as was first shown in [Nold et al., Phys. Fluids, 26, 072001, 2014] for contact angles theta(Y) < 90 degrees, a result which here we show to be valid for the full range of contact angles. This suggests that while two-dimensional effects cannot be neglected for the computation of the normal pressure distribution along the substrate, one-dimensional planar computations of the Derjaguin-Frumkin disjoining pressure are sufficient to accurately predict the adsorption height profile.
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页码:111 / 125
页数:15
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