Molecular Dynamics Simulation of Droplet Impact on Nanopillar Surface
Author:
Affiliation:
1. Sichuan University,Department of Engineering Mechanics,Chengdu,China,610065
Funder
National Natural Science Foundation of China
National Science and Technology Major Project
Publisher
IEEE
Link
http://xplorestaging.ieee.org/ielx7/10045834/10045835/10045976.pdf?arnumber=10045976
Reference15 articles.
1. Molecular Dynamics Simulation of the Influence of Nanoscale Structure on Water Wetting and Condensation
2. 3D simulation of micro droplet impact on the structured superhydrophobic surface
3. The effect of pillar surface fraction and pillar height on contact angles using molecular dynamics
4. A molecular dynamics study to determine the solid-liquid interfacial tension using test area simulation method (TASM)
5. Coexistence and transition between Cassie and Wenzel state on pillared hydrophobic surface
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