CHAO Rui,YE Xia,YANG Xiaohong,WU Yuyao,ZHOU Yi,HE Yuhang,ZHAO Yujie.Molecular Dynamics Simulation of the Wettability of Superhydrophobic Surfaces[J],54(9):18-29
Molecular Dynamics Simulation of the Wettability of Superhydrophobic Surfaces
Received:September 25, 2024  Revised:February 12, 2025
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DOI:10.16490/j.cnki.issn.1001-3660.2025.09.002
KeyWord:molecular dynamics simulation  wettability  superhydrophobic  interaction energy
                    
AuthorInstitution
CHAO Rui School of Mechanical Engineering, Jiangsu University of Technology, Jiangsu Changzhou , China
YE Xia School of Mechanical Engineering, Jiangsu University of Technology, Jiangsu Changzhou , China
YANG Xiaohong School of Mechanical Engineering, Jiangsu University of Technology, Jiangsu Changzhou , China
WU Yuyao School of Mechanical Engineering, Jiangsu University of Technology, Jiangsu Changzhou , China
ZHOU Yi School of Mechanical Engineering, Jiangsu University of Technology, Jiangsu Changzhou , China
HE Yuhang School of Mechanical Engineering, Jiangsu University of Technology, Jiangsu Changzhou , China
ZHAO Yujie School of Mechanical Engineering, Jiangsu University of Technology, Jiangsu Changzhou , China
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Abstract:
      In recent years, superhydrophobic surfaces have garnered significant attention due to their remarkable properties, including self-cleaning, anti-fouling, and anti-icing capabilities. These properties hold substantial promise for applications in biomedical engineering, environmental science, and energy-related fields. Despite extensive experimental investigations, the fundamental wetting mechanisms of superhydrophobic surfaces remain incompletely understood. Molecular dynamics (MD) simulations have emerged as a powerful tool for elucidating these mechanisms at the molecular level.
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