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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Bibliographic Details
Main Authors: Qingliang Song, Yongyun Ji, Shiben Li, Xianghong Wang, Linli He
Format: Article
Language:English
Published: MDPI AG 2018-05-01
Series:Polymers
Subjects:
Online Access:http://www.mdpi.com/2073-4360/10/6/590