Citation: YUAN Jun, DENG Ming-jin, AI Jun, XIE Xiao-lin, ZHENG Qi-xin. Non-isothermal Decomposition Kinetics of Poly(3-hydroxybutyrate-co-3-hydroxyvalerate)[J]. Acta Physico-Chimica Sinica, ;2005, 21(09): 988-992. doi: 10.3866/PKU.WHXB20050909
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The thermal decomposition kinetics of poly(3-hydroxybutyrate-co-3-hydroxyvalerate)(PHBV) has been investigated by means of non-isothermal TG-DTA with various heating rates of 5.0, 10.0, 15.0, and 20.0 K•min-1. The result shows that the decomposition process of PHBV is composed of three stages:initial stage, medium stage, and end stage. The most probable kinetic function of the initial stage is the Avrami-Erofeev equation with n=1/2, and the corresponding machanism is controlled by random nuclear producing and growing process. The apparent activation energy (Ea(β→0)) and the pre-exponential constant(A(β→0)) are 69.44 kJ•mol-1 and 106.27 s-1 respectively. The most probable kinetic function of the medium stage is the Avrami-Erofeev equation with n=2/5, and the corresponding machanism is the same with the previous stage. The apparent activation energy (Ea(β→0)) and the pre-exponential constant (A(β→0)) are 117.64 kJ•mol-1 and 1011.48 s-1 respectively. The most probable kinetic function of the end stage is the exponential function with n=1/3, and the corresponding mechanism follows Mampel Power theorem. The apparent activation energy(Ea(β→0)) and the pre-exponential constant (A(β→0)) are 116.64 kJ•mol-1 and 108.68 s-1 respectively.
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