Structure and Dynamics of Highly Attractive Polymer Nanocomposites in the Semi-Dilute Regime: The Role of Interfacial Domains and Bridging Chains

Detailed molecular dynamics (MD) simulations are employed to study how the presence of adsorbed domains and nanoparticle bridging chains affect the structural, conformational, thermodynamic, and dynamic properties of attractive polymer nanocomposite melts in the semi-dilute regime. As a model system...

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Detalles Bibliográficos
Autores principales: Skountzos, Emmanuel N., Karadima, Katerina S., Mavrantzas, Vlasis G.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8400934/
https://www.ncbi.nlm.nih.gov/pubmed/34451287
http://dx.doi.org/10.3390/polym13162749

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8400934/
https://www.ncbi.nlm.nih.gov/pubmed/34451287
http://dx.doi.org/10.3390/polym13162749

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