Tailoring the molecular structure of crosslinked polymers for pervaporation desalination

Polymer crosslinking imbues chemical stability to thin films at the expense of lower molecular transportation rates. Here in this work we deployed molecular dynamics simulations to optimise the selection of crosslinking compounds that overcome this trade-off relationship. We validated these simulati...

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Detalles Bibliográficos
Autores principales: Xue, Yun Long, Huang, Jin, Lau, Cher Hon, Cao, Bing, Li, Pei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7081321/
https://www.ncbi.nlm.nih.gov/pubmed/32193372
http://dx.doi.org/10.1038/s41467-020-15038-w

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7081321/
https://www.ncbi.nlm.nih.gov/pubmed/32193372
http://dx.doi.org/10.1038/s41467-020-15038-w

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