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首页> 外文期刊>European Polymer Journal >Investigation of cure kinetics in a system with reactant evaporation: Epoxidized soybean oil and maleic anhydride case study
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Investigation of cure kinetics in a system with reactant evaporation: Epoxidized soybean oil and maleic anhydride case study

机译:反应物蒸发体系中固化动力学的研究:环氧大豆油和马来酸酐的案例研究

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摘要

Cure kinetics of epoxidized soybean oil (ESO) with maleic anhydride (MAH), which evaporates during the curing process, is studied quantitatively considering MAH evaporation. Since MAH is commonly applied as a hardener for epoxy systems, it has been used also for ESO curing. As catalyst 4-amino-3-hydrazino-5-mercapto-1,2,4-triazole in different amounts was used. Data necessary for modeling purposes were obtained by means of differential scanning calorimetry (DSC) and thermogravimetric analysis (TGA). The two-parameter ?esták–Berggren autocatalytic model was successfully applied in the mathematical modeling. The reaction orders n and m were found to be 2.275 and 0.420, respectively, and pre-exponential factor was found to be 3.91 × 10~6 s~(-1). The apparent activation energy decreased from 69.1 to 67.8 kJ/mol with increasing the amount of applied catalyst from 0.5 to 2.5 wt.% of catalyst per hundred parts of ESO/MAH mixture. The use of combination of DSC and TGA techniques revealed as a useful tool for kinetics investigations and predictions of reaction systems involving evaporation of one or more compounds.
机译:考虑到MAH的蒸发,定量研究了在固化过程中蒸发的带有马来酸酐(MAH)的环氧化大豆油(ESO)的固化动力学。由于MAH通常用作环氧体系的固化剂,因此也已用于ESO固化。作为催化剂,使用不同量的4-氨基-3-肼基-5-巯基-1,2,4-三唑。通过差示扫描量热法(DSC)和热重分析(TGA)获得建模所需的数据。两参数?esták–Berggren自催化模型已成功应用于数学建模。反应阶数n和m分别为2.275和0.420,预指数因子为3.91×10〜6 s〜(-1)。表观活化能从每百份ESO / MAH混合物0.5至2.5wt。%的催化剂施加量从69.1kT / mol降低至67.8kJ / mol。 DSC和TGA技术的结合被揭示为动力学研究和预测涉及一种或多种化合物蒸发的反应系统的有用工具。

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