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首页> 外文期刊>Journal of Applied Polymer Science >An investigation of vinyl-ester - Styrene bulk copolymerization cure kinetics using Fourier transform infrared spectroscopy
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An investigation of vinyl-ester - Styrene bulk copolymerization cure kinetics using Fourier transform infrared spectroscopy

机译:傅里叶变换红外光谱法研究乙烯基酯-苯乙烯本体共聚固化动力学

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A Fourier transform infrared (FTIR) spectroscopy technique was developed to investigate the effects of reaction temperature and reactant composition on the isothermal curing kinetics of commercial vinyl nester resins comprised of vinyl-ester monomer (dimethacrylate of diglycidyl ether of bisphenol A DGEBA) and styrene. This technique enables a more complete evaluation of the bulk copolymerization reaction of vinyl-ester-styrene systems by monitoring the depletion of vinyl-ester and styrene double bonds independently. The results indicate that the rate of fractional conversion of styrene double bonds is initially less than that of vinyl-ester vinyl groups. However, styrene monomer continues to react after conversion of vinyl-eater double bonds has ceased. In addition, the overall extent of conversion was found to increase with increasing isothermal cure temperature, and it was observed that higher styrene concentration enhances final conversion of vinyl-eater double bonds and not styrene double bonds. Increasing styrene monomer concentration also resulted in lowering the apparent activation energy for the reaction of vinyl groups from both monomers as characterized by an empirical autocatalytic model used to fit the conversion results for styrene and vinyl-ester double bonds independently. The results of this work demonstrate that reaction temperature and resin composition significantly affect the cure behavior of vinyl-ester resins and provide insight into the development of the resulting network structure. (C) 2000 John Wiley & Sons, Inc. [References: 28]
机译:开发了一种傅里叶变换红外(FTIR)光谱技术,以研究反应温度和反应物组成对由乙烯基酯单体(双酚A DGEBA的二缩水甘油基醚的二甲基丙烯酸酯)和苯乙烯组成的商业乙烯基嵌套树脂的等温固化动力学的影响。通过独立监测乙烯基酯和苯乙烯双键的消耗,该技术可以更完整地评估乙烯基酯-苯乙烯体系的本体共聚反应。结果表明,苯乙烯双键的分数转化率最初小于乙烯基酯乙烯基基团的分数转化率。然而,在食乙烯基的双键的转化停止后,苯乙烯单体继续反应。另外,发现总转化率随等温固化温度的升高而增加,并且观察到较高的苯乙烯浓度提高了食乙烯基的双键而不是苯乙烯双键的最终转化率。苯乙烯单体浓度的增加还导致降低了来自两种单体的乙烯基基团反应的表观活化能,其特征在于使用经验自催化模型独立地拟合苯乙烯和乙烯基酯双键的转化结果。这项工作的结果表明,反应温度和树脂组成会显着影响乙烯基酯树脂的固化行为,并提供对所得网络结构发展的了解。 (C)2000 John Wiley&Sons,Inc. [参考:28]

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