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...

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Detalles Bibliográficos
Autores principales: Kim, Kiduk, Choi, Seyong, Zhang, Zhengqing, Jang, Joonkyung
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10254704/
https://www.ncbi.nlm.nih.gov/pubmed/37298990
http://dx.doi.org/10.3390/molecules28114513

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