Molecular Simulations and Network Analyses of Surface/Interface Effects in Epoxy Resins: How Bonding Adapts to Boundary Conditions

In this study, we unravel the atomic structure of a covalent resin near boundaries such as surfaces and composite constituents. For this, a molecular simulation analysis of epoxy resin hardening under various boundary conditions was performed. On the atomic level of detail, molecular dynamics simula...

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Detalles Bibliográficos
Autores principales: Konrad, Julian, Moretti, Paolo, Zahn, Dirk
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9573531/
https://www.ncbi.nlm.nih.gov/pubmed/36236016
http://dx.doi.org/10.3390/polym14194069

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9573531/
https://www.ncbi.nlm.nih.gov/pubmed/36236016
http://dx.doi.org/10.3390/polym14194069

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