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Exploring Structure–Property Relationships in Aromatic Polybenzoxazines Through Molecular Simulation
A series of commercial difunctional benzoxazine monomers are characterized using thermal and thermo-mechanical techniques before constructing representative polymer networks using molecular simulation techniques. Good agreement is obtained between replicate analyses and for the kinetic parameters ob...
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| Publié dans: | Polymers (Basel) |
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| Auteurs principaux: | , , , |
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
MDPI
2018
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6401927/ https://ncbi.nlm.nih.gov/pubmed/30961175 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/polym10111250 |
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