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The influence of sulfonation degree on the thermal behaviour of sulfonated poly(arylene ethersulfone)s
Initial decomposition temperature ( T i), apparent activation energy of degradation ( E a) and glass transition temperature ( T g) of some low molar mass ( M n ≈ 8000 g mol −1) sulfonated poly(arylene ethersulfone)s s-(PAES) s were determined to check their dependence on sulfonation degree ( SD ). T...
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Published in: | Polymer degradation and stability 2010-09, Vol.95 (9), p.1568-1574 |
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Main Authors: | , , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | Initial decomposition temperature (
T
i), apparent activation energy of degradation (
E
a) and glass transition temperature (
T
g) of some low molar mass (
M
n ≈ 8000 g mol
−1) sulfonated poly(arylene ethersulfone)s
s-(PAES)
s were determined to check their dependence on sulfonation degree (
SD
). The results obtained were compared with those for unsulfonated poly(arylene ethersulfone)
PAES. In order to have an accurate control of the chemical structure, a pre-sulfonation route was followed for the preparation of sulfonated compounds. The thermal behaviour of the investigated
s-(PAES)
s as well as that of
PAES appears not to be influenced by the environment (flowing nitrogen or static air atmosphere) of degradation. Both
T
i and
T
g values of
s-(PAES)
s were higher than those of
PAES and increased quite linearly as a function of sulfonation degree. An analogous linear trend was observed for the apparent degradation energy of
s-(PAES)
s, but the values found were largely lower than those of unsulfonated homopolymer. The results are discussed and interpreted. |
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ISSN: | 0141-3910 1873-2321 |
DOI: | 10.1016/j.polymdegradstab.2010.06.006 |