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Molecular Simulation Study on the Wettability of a Surface Texturized with Hierarchical Pillars
By using molecular dynamics simulation, we investigate the wettability of a surface texturized with a periodic array of hierarchical pillars. By varying the height and spacing of the minor pillars on top of major pillars, we investigate the wetting transition from the Cassie–Baxter (CB) to Wenzel (W...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10254704/ https://www.ncbi.nlm.nih.gov/pubmed/37298990 http://dx.doi.org/10.3390/molecules28114513 |