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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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| Pubblicato in: | Polymers (Basel) |
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| Autori principali: | , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
MDPI
2018
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| Soggetti: | |
| Accesso online: | 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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