Recent advances in estimating contact angles using molecular simulations and enhanced sampling methods

被引:54
作者
Jiang, Hao [1 ]
Patel, Amish J. [1 ]
机构
[1] Univ Penn, Dept Chem & Biomol Engn, Philadelphia, PA 19104 USA
基金
美国国家科学基金会;
关键词
WATER; SURFACES; DROPLETS; ADHESION; DROPS;
D O I
10.1016/j.coche.2019.03.012
中图分类号
Q81 [生物工程学(生物技术)]; Q93 [微生物学];
学科分类号
071005 ; 0836 ; 090102 ; 100705 ;
摘要
The contact angle between a solid surface and the interface between two coexisting fluids, which characterizes the relative preference of the surface for one fluid over another, plays an important role in many areas of science and technology. In recent years, significant progress has been made in both our understanding of contact angles estimated using molecular simulations, and our ability to perform such estimation with greater accuracy and efficiency. In this review, we highlight recent advances in these areas with a focus on two simulation approaches, which employ droplet geometries and free energies, respectively, for estimating contact angles.
引用
收藏
页码:130 / 137
页数:8
相关论文
共 49 条
[1]  
[Anonymous], 1988, PHASE TRANSITIONS CR
[2]   Contact Angle of Sessile Drops in Lennard-Jones Systems [J].
Becker, Stefan ;
Urbassek, Herbert M. ;
Horsch, Martin ;
Hasse, Hans .
LANGMUIR, 2014, 30 (45) :13606-13614
[3]   Direct calculation of liquid-vapor phase equilibria from transition matrix Monte Carlo simulation [J].
Errington, JR .
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (22) :9915-9925
[4]   WETTING OF CRYSTALLINE POLYMER SURFACES - A MOLECULAR-DYNAMICS SIMULATION [J].
FAN, CF ;
CAGIN, T .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (20) :9053-9061
[5]   Effect of surface polarity on water contact angle and interfacial hydration structure [J].
Giovambattista, Nicolas ;
Debenedetti, Pablo G. ;
Rossky, Peter J. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (32) :9581-9587
[6]   Structure, stability, and rupture of free and supported liquid films and assemblies in molecular simulations [J].
Godawat, Rahul ;
Jamadagni, Sumanth N. ;
Errington, Jeffrey R. ;
Garde, Shekhar .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2008, 47 (10) :3582-3590
[7]   Nanoscale Limit to the Applicability of Wenzel's Equation [J].
Grzelak, Eric M. ;
Errington, Jeffrey R. .
LANGMUIR, 2010, 26 (16) :13297-13304
[8]   Monte Carlo Simulation Strategies to Compute the Interfacial Properties of a Model Octane-Water-Silica System [J].
Guo, Wenjing ;
Errington, Jeffrey R. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 122 (30) :17309-17318
[9]   Characterizing surface wetting and interfacial properties using enhanced sampling (SWIPES) [J].
Jiang, Hao ;
Fialoke, Suruchi ;
Vicars, Zachariah ;
Patel, Amish J. .
SOFT MATTER, 2019, 15 (05) :860-869
[10]   Contact angles from Young's equation in molecular dynamics simulations [J].
Jiang, Hao ;
Mueller-Plathe, Florian ;
Panagiotopoulos, Athanassios Z. .
JOURNAL OF CHEMICAL PHYSICS, 2017, 147 (08)