Wetting Transitions of Liquid Gallium Film on Nanopillar-Decorated Graphene Surfaces

Molecular dynamics (MD) simulation has been employed to study the wetting transitions of liquid gallium droplet on the graphene surfaces, which are decorated with three types of carbon nanopillars, and to explore the effect of the surface roughness and morphology on the wettability of liquid Ga. The...

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Detalles Bibliográficos
Autores principales: Wang, Junjun, Li, Tao, Li, Yifan, Duan, Yunrui, Jiang, Yanyan, Arandiyan, Hamidreza, Li, Hui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6222343/
https://www.ncbi.nlm.nih.gov/pubmed/30241288
http://dx.doi.org/10.3390/molecules23102407

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6222343/
https://www.ncbi.nlm.nih.gov/pubmed/30241288
http://dx.doi.org/10.3390/molecules23102407

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