Analyzing the Molecular Kinetics of Water Spreading on Hydrophobic Surfaces via Molecular Dynamics Simulation

In this paper, we report molecular kinetic analyses of water spreading on hydrophobic surfaces via molecular dynamics simulation. The hydrophobic surfaces are composed of amorphous polytetrafluoroethylene (PTFE) with a static contact angle of ~112.4° for water. On the basis of the molecular kinetic...

Descripción completa

Detalles Bibliográficos
Autores principales: Zhao, Lei, Cheng, Jiangtao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5589961/
https://www.ncbi.nlm.nih.gov/pubmed/28883662
http://dx.doi.org/10.1038/s41598-017-11350-6

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5589961/
https://www.ncbi.nlm.nih.gov/pubmed/28883662
http://dx.doi.org/10.1038/s41598-017-11350-6

Ejemplares similares