Atomistic Modelling of Confined Polypropylene Chains between Ferric Oxide Substrates at Melt Temperature

The interactions and conformational characteristics of confined molten polypropylene (PP) chains between ferric oxide (Fe(2)O(3)) substrates were investigated by molecular dynamics (MD) simulations. A comparative analysis of the adsorbed amount shows strong adsorption of the chains on the high-energ...

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Detalles Bibliográficos
Autores principales: Gooneie, Ali, Gonzalez-Gutierrez, Joamin, Holzer, Clemens
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6431934/
https://www.ncbi.nlm.nih.gov/pubmed/30974636
http://dx.doi.org/10.3390/polym8100361

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6431934/
https://www.ncbi.nlm.nih.gov/pubmed/30974636
http://dx.doi.org/10.3390/polym8100361

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