Enhanced surface hydrophobicity by coupling of surface polarity and topography

被引:104
作者
Giovambattista, Nicolas [3 ,4 ]
Debenedetti, Pablo G. [4 ]
Rossky, Peter J. [1 ,2 ]
机构
[1] Univ Texas Austin, Dept Chem & Biochem, Austin, TX 78712 USA
[2] Univ Texas Austin, Inst Computat Engn & Sci, Austin, TX 78712 USA
[3] CUNY Brooklyn Coll, Dept Phys, Brooklyn, NY 11210 USA
[4] Princeton Univ, Dept Chem Engn, Princeton, NJ 08544 USA
基金
美国国家科学基金会;
关键词
computer simulation; contact angle; hydration; surface patterning; wetting; MOLECULAR-DYNAMICS; EWALD SUMMATION; LIQUID WATER; HYDRATION; SIMULATIONS; PROTEINS;
D O I
10.1073/pnas.0905468106
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
We use atomistic computer simulation to explore the relationship between mesoscopic (liquid drop contact angle) and microscopic (surface atomic polarity) characteristics for water in contact with a model solid surface based on the structure of silica. We vary both the magnitude and direction of the solid surface polarity at the atomic scale and characterize the response of an aqueous interface in terms of the solvent molecular organization and contact angle. We show that when the topography and polarity of the surface act in concert with the asymmetric charge distribution of water, the hydrophobicity varies substantially and, further, can be maximal for a surface with significant polarity. The results suggest that patterning of a surface on several length scales, from atomic to mu m lengths, can make important independent contributions to macroscopic hydrophobicity.
引用
收藏
页码:15181 / 15185
页数:5
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