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首页> 外文期刊>Journal of thermal analysis and calorimetry >Kinetics of the crosslinking reaction of nonionic polyol dispersion from terpene-maleic ester-type epoxy resin
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Kinetics of the crosslinking reaction of nonionic polyol dispersion from terpene-maleic ester-type epoxy resin

机译:萜烯-马来酸酯型环氧树脂的非离子型多元醇分散体的交联反应动力学

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摘要

The bulk crosslinking reaction kinetics of a novel two-component waterborne polyurethanes (2K-WPUs) composed of a bio-resin-based polyol dispersion and a hydrophilically modified hexamethylene diisocyanate tripolymer are investigated by freeze-drying and differential scanning calorimetry (DSC) technique at different heating rates. The data fit for the above two components is implemented with the nth-order kinetics equation and Málek's mechanism function method, respectively. The kinetic parameters of crosslinking reaction are determined by the kinetic analysis of the data obtained from the thermal treatment, and then the kinetic model is built. The results indicate that the nth-order model deduced from Kissinger and Crane equation has great distinction with the experimental data, while the Málek analytic mechanism shows that the crosslinking process of the crosslinking reaction follows an autocatalytic reaction. The two-parameter (m and n) autocatalytic model (S-B model) can well describe the crosslinking reaction process of the studied 2K-WPU. The DSC curves derived from the experimental data show a good agreement with the theoretical calculation under 5-20 C min~(-1) heating rate. The results provide theoretical basis for the choice of the manufacturing process and the optimization of processing window.
机译:采用冷冻干燥和差示扫描量热法(DSC)研究了一种新型的由生物树脂基多元醇分散体和亲水改性的六亚甲基二异氰酸酯三元共聚物组成的新型两组分水性聚氨酯(2K-WPU)的本体交联反应动力学。不同的加热速率。分别使用n阶动力学方程和Málek的机理函数方法来实现适合以上两个组件的数据。通过对热处理得到的数据进行动力学分析,确定了交联反应的动力学参数,建立了动力学模型。结果表明,从基辛格和克兰方程推导的n阶模型与实验数据有很大的区别,而Málek分析机理表明交联反应的交联过程遵循自催化反应。两参数(m和n)自催化模型(S-B模型)可以很好地描述所研究的2K-WPU的交联反应过程。实验数据导出的DSC曲线与5-20 C min〜(-1)升温速率下的理论计算值吻合良好。研究结果为选择制造工艺和优化加工窗口提供了理论依据。

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