Abstract
A series of reactive blends, comprising a commercial benzoxazine monomer, 2,2-bis(3,4-dihydro-3-phenyl-2H-1,3-benzoxazine)propane, and bisphenol A is prepared and characterized. Thermal analysis and dynamic rheology reveal how the introduction of up to 15 wt % bisphenol A lead to a significant increase in reactivity (the exothermic peak maximum of thermal polymerization is reduced from 245 ºC to 215 ºC), with a small penalty in glass transition temperature (reduction of 15 K), but similar thermal stability (onset of degradation = 283 ºC, char yield = 26 %). With higher concentrations of bisphenol A (e.g. 25 wt %), a significantly more reactive blend is produced (exothermic peak maximum = 192 ºC), but with a significantly lower thermal stability (onset of degradation = 265 ºC, char yield = 22 %) and glass transition temperature (128 ºC). Attempts to produce a cured plaque containing 35 wt % bisphenol A were unsuccessful, due to brittleness. Molecular modelling is used to replicate successfully the glass transition temperatures (measured using thermal analysis) of a range of copolymers.
Original language | English |
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Pages (from-to) | 52-62 |
Number of pages | 11 |
Journal | Polymer |
Volume | 88 |
Early online date | 21 Jan 2016 |
DOIs | |
Publication status | Published - 4 Apr 2016 |
Keywords
- Polybenzoxazines
- Bisphenol A
- Copolymers
- Thermal behaviour
- Molecular modelling
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Professor Ian Hamerton
- School of Civil, Aerospace and Design Engineering - Professor of Polymers and Composites
- Bristol Composites Institute
Person: Academic , Member