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Thermal degradation and their kinetics of biodegradable poly(butylene succinate-co-butylene terephthate)s under nitrogen and air atmospheres

机译:氮和空气气氛下可降解聚丁二酸丁二醇酯-对苯二甲酸丁二醇酯的热降解及其动力学

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In this study, thermal degradation and their related kinetics have been investigated mainly by means of thermal gravimetrical analyzer (TGA) under the dynamic nitrogen and air atmospheres for the chemically prepared biodegradable aliphatic-aromatic copolyesters of poly(butylene succinate-co-butylene terephthalate) (PBST). To further shed new lights on the comonomer molar composition and experimental condition dependences of thermal degradation kinetics, the as-known Friedman model was at first applied to quantitatively evaluate the kinetic parameters in terms of activation energy (E), degradation reaction order (n) and the frequency factor (Z). The results clearly demonstrated that thermal stabilities of these PBST copolyesters were substantially enhanced with the incorporation of more rigid butylene terephthalate comonomer, and tended to be much better in nitrogen than in air. Furthermore, the Friedman, Freeman-Carroll and Chang models were concurrently employed to quantitatively evaluate the thermal degradation kinetic parameters of the PBST copolyesters in nitrogen at different heating rates of 1, 2 and 5 K/min. It was found that the thermal degradation kinetic parameters for the PBST copolyesters were strongly dependent on the heating rate and calculating models. In addition, life-time parameters of the biodegradable PBST copolyesters were first calculated to predict the maximum usable temperatures, and this would be useful for practical application of these new bio-based green plastics. (c) 2005 Elsevier Ltd. All rights reserved.
机译:在这项研究中,主要通过动态重量分析仪(TGA)在动态氮气和空气气氛下研究了聚丁二酸丁二酸酯-共-对苯二甲酸丁二酯的化学制备的可生物降解的脂族-芳族共聚酯的热降解及其相关动力学。 (PBST)。为了进一步阐明共聚单体的摩尔组成和热降解动力学对实验条件的依赖性,首先应用了著名的弗里德曼模型,以活化能(E),降解反应阶数(n)定量评估了动力学参数。和频率因子(Z)。结果清楚地表明,通过掺入更硬的对苯二甲酸丁二醇酯共聚单体,这些PBST共聚酯的热稳定性得到了显着提高,并且在氮气中比在空气中要好得多。此外,同时采用Friedman,Freeman-Carroll和Chang模型来定量评估PBST共聚酯在氮气中的热降解动力学参数,加热速率分别为1、2和5 K / min。发现PBST共聚酯的热降解动力学参数强烈依赖于加热速率和计算模型。另外,首先计算可生物降解的PBST共聚酯的寿命参数以预测最高可用温度,这对于这些新型的生物基绿色塑料的实际应用将是有用的。 (c)2005 Elsevier Ltd.保留所有权利。

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