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Molecular Simulations of Thermomechanical Properties of Epoxy-Amine Resins
[Image: see text] All-atom molecular dynamics (MD) simulations were performed with the CHARMM force field to characterize various epoxy resins, such as aliphatic and bisphenol-based resins. A multistep cross-linking algorithm was established, and key properties such as density, glass temperature, an...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9434774/ https://www.ncbi.nlm.nih.gov/pubmed/36061676 http://dx.doi.org/10.1021/acsomega.2c03071 |