Understanding the wettability of a hairy surface: effect of hair rigidity and topology

Literature Information

Publication Date 2016-06-16
DOI 10.1039/C6CP02376B
Impact Factor 3.676
Authors

Han-Wen Pei, You-Liang Zhu, Zhong-Yuan Lu


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Abstract

We present a computer simulation study on the wettability of a hairy surface with different topological structures such as single hairs, hair bundles and network structure. Superficially, for end-tethered rigid hairs or flexible hairs, the nonwettability of the substrate should be analyzed in completely different ways. For rigid hairs, the contact angle is dominantly dependent on the top layer density of hairs. A larger top layer density leads to a larger interaction between droplet and surface, as well as a lower contact angle. For flexible hairs, the nonwettability is determined by the typical properties of hairs right below the droplet, e.g., the chemistry of the surface, the topography and strength of the hair bundle/network or nonwetted area below the projection of the droplet. Nevertheless, it is also possible to generalize these aspects into a uniform procedure, which implies an intrinsic consistent mechanism of the dewetting behavior for droplets on such hairy surfaces. Counterintuitively, we also suggest that the surface which can strongly resist the transition to the Wenzel state does not necessarily lead to a large contact angle, especially in a system where the droplet is treated as liquid bulk. This study helps to build up guidelines for the design of nonwetting surface materials.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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