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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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| Publicado en: | Polymers (Basel) |
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| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
MDPI
2018
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6404055/ https://ncbi.nlm.nih.gov/pubmed/30966624 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/polym10060590 |
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