首页> 外文期刊>Journal of thermal analysis and calorimetry >The equilibrium melting temperature and isothermal crystallisation kinetics of cyclic poly(butylene terephthalate) and styrene maleimide (c-PBT/SMI) blends
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The equilibrium melting temperature and isothermal crystallisation kinetics of cyclic poly(butylene terephthalate) and styrene maleimide (c-PBT/SMI) blends

机译:环状聚对苯二甲酸丁二醇酯和苯乙烯马来酰亚胺(c-PBT / SMI)共混物的平衡熔融温度和等温结晶动力学

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The equilibrium melting point (T_m~0) and isothermal crystallisation kinetics of cyclic poly(butylene terephthalate) (c-PBT) and styrene maleimide (SMI) blends prepared by solid dispersion and in situ polymerisation of cyclic butylene terephthalate oligomers (CBT) within SMI were investigated. This c-PBT/SMI blend is a miscible semicrystalline–amorphous blend system. The T_m~0 of c-PBT/SMI blends was determined using the Hoffman and Weeks method, while Avrami crystallisation kinetic model have been applied to study their isothermal crystallisation kinetics. It was found that T_m~0 decreased with increasing SMI content in the blend compositions. All the crystallisation exotherms were obtained from differential scanning calorimetry under isothermal experimental conditions. The average value of Avrami exponent, n, is in the range of 2.4–2.8 for the primary crystallisation process for c-PBT and its blends, which suggest that heterogeneous nucleation of spherulites occurred and growth of spherulites was between two-dimensional and three-dimensional.
机译:环状聚对苯二甲酸丁二醇酯(c-PBT)和苯乙烯马来酰亚胺(SMI)共混物的平衡熔点(T_m〜0)和等温结晶动力学被调查了。这种c-PBT / SMI共混物是可混溶的半结晶-非晶质共混物系统。 c-PBT / SMI共混物的T_m〜0采用Hoffman和Weeks方法确定,而Avrami结晶动力学模型已用于研究其等温结晶动力学。已经发现,随着共混物组合物中SMI含量的增加,T_m〜0降低。所有结晶放热均由差示扫描量热法在等温实验条件下获得。对于c-PBT及其混合物的初次结晶过程,Avrami指数n的平均值在2.4-2.8的范围内,这表明球晶发生了异质形核,球晶的生长介于二维和三维之间。尺寸。

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