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 |
Author | Institution |
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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