Adsorption Behavior of Polymer Chain with Different Topology Structure at the Polymer-Nanoparticle Interface

The effect of the polymer chain topology structure on the adsorption behavior in the polymer-nanoparticle (NP) interface is investigated by employing coarse-grained molecular dynamics simulations in various polymer-NP interaction and chain stiffness. At a weak polymer-NP interaction, ring chain with...

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Detalles Bibliográficos
Autores principales: Song, Qingliang, Ji, Yongyun, Li, Shiben, Wang, Xianghong, He, Linli
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6404055/
https://www.ncbi.nlm.nih.gov/pubmed/30966624
http://dx.doi.org/10.3390/polym10060590