期刊
JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY
卷 112, 期 1, 页码 375-381出版社
SPRINGER
DOI: 10.1007/s10973-012-2793-5
关键词
Block copolymer; Activation energy of degradation; Initial decomposition temperature; Thermal stability
The thermal degradation of a series of three novel ABA block copolymers of different molar mass (M (n)), were the block A is a poly(2,6-dimethyl-1,4-phenylene oxide) (PPO), while the block B is a random copoly(aryl ether sulfone) P(ESES-co-EES), was studied in both inert (flowing nitrogen) and oxidative (static air) atmospheres, to investigate the effects of M (n) of the central block on the thermal stability. Copolymers were synthesized with a two step method: in the first stage, a linking molecule is selectively attached as end group to the P(ESES-co-EES) which reacts in the second step with the phenolic hydroxyl group of PPO. Degradations were carried out into a thermobalance, in the scanning mode, at various heating rates, and the characteristic parameters of thermal stability, namely initial decomposition temperature (T (i)) and the activation energy (E (a)) of degradation, of the various copolymers were determined. Both T (i) and degradation E (a) values increased exponentially as a function of M (n) of copolymers. The results were discussed and interpreted.
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