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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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Detalhes bibliográficos
Publicado no:Molecules
Main Authors: Wang, Junjun, Li, Tao, Li, Yifan, Duan, Yunrui, Jiang, Yanyan, Arandiyan, Hamidreza, Li, Hui
Formato: Artigo
Idioma:Inglês
Publicado em: MDPI 2018
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6222343/
https://ncbi.nlm.nih.gov/pubmed/30241288
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules23102407
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