Critical Drying of Liquids

被引:29
|
作者
Evans, Robert [1 ]
Stewart, Maria C. [1 ]
Wilding, Nigel B. [2 ]
机构
[1] Univ Bristol, HH Wills Phys Lab, Bristol BS8 1TL, Avon, England
[2] Univ Bath, Dept Phys, Bath BA2 7AY, Avon, England
关键词
MOLECULAR-DYNAMICS SIMULATION; DENSITY-FUNCTIONAL THEORY; MONTE-CARLO SIMULATIONS; FLUID-WALL INTERFACE; WETTING TRANSITIONS; COMPUTER-SIMULATION; CRITICAL-POINT; SURFACE; MODEL;
D O I
10.1103/PhysRevLett.117.176102
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We report a detailed simulation and classical density functional theory study of the drying transition in a realistic model fluid at a smooth substrate. This transition (in which the contact angle theta -> 180 degrees) is shown to be critical for both short-ranged and long-ranged substrate-fluid interaction potentials. In the latter case critical drying occurs at exactly zero attractive substrate strength. This observation permits the accurate elucidation of the character of the transition via a finite-size scaling analysis of the density probability function. We find that the critical exponent v(II) that controls the parallel correlation length, i.e., the extent of vapor bubbles at the wall, is over twice as large as predicted by mean field and renormalization group calculations. We suggest a reason for the discrepancy. Our findings shed new light on fluctuation phenomena in fluids near hydrophobic and solvophobic interfaces.
引用
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页数:5
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