首页> 外文期刊>Chemical and Biochemical Engineering Quarterly >Curing of the Diethylene Glycol Bis(Allyl Carbonate) Determination of the Kinetic Triplet A, Ea,app, f(α) Using the Isoconversional Method and Compensation Effect
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Curing of the Diethylene Glycol Bis(Allyl Carbonate) Determination of the Kinetic Triplet A, Ea,app, f(α) Using the Isoconversional Method and Compensation Effect

机译:等乙二醇转化的二乙二醇双碳酸烯丙酯的固化测定动力学三重态A,Ea,app,f(α)

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摘要

Abstract Lenses (made of allyl monomers like DADC) of different shapes and sizes are produced via free-radical bulk polymerization in a casting process. Preparation of large number products of different sizes can represent a problem because of the heat released during polymerization, which can consequently lead to distortion of the structure. An investigation of the polymerization, using DSC, was performed in order to determine apparent kinetic parameters of the system. Isoconversional multiple heating rate method (MHR) according to Friedman, residual heat analysis of isothermally precured samples and single heat method (SHR), was applied to determine the kinetic parameters. ROn single step reaction model was used to approximate the complex and multi step process. With the application of the “compensation effect” in the form of linear equation lnA = aEa,app + b the possibility to unify the kinetic parameters, from the different methods to common one, was established. Kinetic triplet from the common point Ea,app = 128.23 kJ/mol, lnA = 37.133 (1.34 · 1016 s–1) and f(α) = (1-α)1,33 can be successfully used for the simulations of nonisothermal and isothermal curing processes of DADC initiated with 5 % of CHPC. On a basis of the proposed method it can be concluded that all applied kinetic analysis methods give almost the same equivalent kinetic results.
机译:摘要通过自由基本体聚合在铸造过程中生产出不同形状和大小的透镜(由DADC等烯丙基单体制成)。由于聚合过程中放出的热量会导致大量结构不同的产品的制备,这可能会导致结构变形。为了确定系统的表观动力学参数,使用DSC对聚合进行了研究。采用弗里德曼的等转换多重加热速率方法(MHR),等温预固化样品的余热分析和单次加热方法(SHR)来确定动力学参数。 ROn单步反应模型用于近似复杂和多步过程。通过线性方程lnA = aEa,app + b形式的“补偿效应”的应用,建立了将动力学参数统一的可能性,从不同的方法到通用的方法。从公共点Ea开始的动力学三重峰,app = 128.23 kJ / mol,lnA = 37.133(1.34·1016 s–1),f(α)=(1-α)1,33可成功地用于非等温模拟和DADC的等温固化过程始于5%的CHPC。根据所提出的方法,可以得出结论,所有应用的动力学分析方法均给出几乎相同的等效动力学结果。

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