Wetting of prototypical one- and two-dimensional systems: Thermodynamics and density functional theory

被引:32
|
作者
Yatsyshin, Petr [1 ]
Savva, Nikos [1 ,2 ]
Kalliadasis, Serafim [1 ]
机构
[1] Univ London Imperial Coll Sci Technol & Med, Dept Chem Engn, London SW7 2AZ, England
[2] Cardiff Univ, Sch Math, Cardiff CF24 4AG, S Glam, Wales
来源
JOURNAL OF CHEMICAL PHYSICS | 2015年 / 142卷 / 03期
基金
欧洲研究理事会;
关键词
EQUATION-OF-STATE; TRANSITION; FLUIDS;
D O I
10.1063/1.4905605
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Consider a two-dimensional capped capillary pore formed by capping two parallel planar walls with a third wall orthogonal to the two planar walls. This system reduces to a slit pore sufficiently far from the capping wall and to a single planar wall when the side walls are far apart. Not surprisingly, wetting of capped capillaries is related to wetting of slit pores and planar walls. For example, the wetting temperature of the capped capillary provides the boundary between first-order and continuous transitions to condensation. We present a numerical investigation of adsorption in capped capillaries of mesoscopic widths based on density functional theory. The fluid-fluid and fluid-substrate interactions are given by the pairwise Lennard-Jones potential. We also perform a parametric study of wetting in capped capillaries by a liquid phase by varying the applied chemical potential, temperature, and pore width. This allows us to construct surface phase diagrams and investigate the complicated interplay of wetting mechanisms specific to each system, in particular, the dependence of capillary wetting temperature on the pore width. (C) 2015 AIP Publishing LLC.
引用
收藏
页数:11
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