Spontaneous transition of a water droplet from the Wenzel state to the Cassie state: a molecular dynamics simulation study

Literature Information

Publication Date 2015-10-22
DOI 10.1039/C5CP05045F
Impact Factor 3.676
Authors

Jiadao Wang, Shuai Chen, Darong Chen


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Abstract

It is widely accepted that the superhydrophobic state is attributed to the formation of the Cassie state. The Cassie state is mostly metastable, which can be turned into the Wenzel state. Therefore, the superhydrophobic state is generally considered to be unstable. In this study, the wetting behaviors of a water droplet on different pillar surfaces are simulated. The spontaneous transition from the Wenzel state to the Cassie state is achieved, which is significant for the stable existence of superhydrophobicity. The transition process is analyzed in detail and can be chronologically divided into two stages: the contact area decreases and the water droplet rises. Moreover, the transition mechanism is studied, which is due to the combined effect of the surrounding pillars and the central pillar. The surrounding pillars form a no-wetting gap under the droplet, and the central pillar forces the droplet to move upward. Furthermore, three parameters that may influence the transition are studied: the pillar height, the droplet size and the hollow size.

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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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