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Cure of aqueous phenol-formaldehyde resin at elevated water vapor pressures.

机译:在升高的水蒸气压力下固化水性酚醛树脂。

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The intent of this research was to enhance our knowledge of aqueous phenol-formaldehyde resin cure as it is affected by the elevated water vapor pressures that occur during hot-pressing of a wood-based composite. Microdielectric spectroscopy (DEA) was used to monitor the cure reaction, and thermomechanical analysis (TMA), swelling tests and scanning electron microscopy (SEM) techniques were used to characterize the final resin-network. Microdielectric results showed that as the water vapor pressure of the system increases the time to gelation increases. It was also found that the injection of saturated water vapor sharply decreased the gelation time when compared to the other water vapor environmental conditions. In addition, it was found that the higher the water vapor pressure the lower the residual ion viscosity. Thermomechanical analysis and swelling test experiments showed that as the water vapor pressure increases the glass transition temperature and the cross-link density of the cured resin-network decreases. Considerable differences in the morphology of the network were found using SEM. Thus, it can be established that during the curing process under elevated water vapor pressures of a liquid phenol-formaldehyde adhesive some water is trapped into the resin network and it is acting as a plasticizer.; A theoretical approach to model the cure kinetics of phenol-formaldehyde has been developed. The model is based on the occurrence of two simultaneous processes (condensation polymerization and evaporation of water) and on the concentration dependency of the activation energy of polymerization.
机译:这项研究的目的是增强我们对水性苯酚-甲醛树脂固化的认识,因为它受到木质复合材料热压过程中水蒸气压力升高的影响。使用微介电谱(DEA)监测固化反应,并使用热机械分析(TMA),溶胀测试和扫描电子显微镜(SEM)技术表征最终的树脂网络。微介电结果表明,随着系统水蒸气压力的增加,胶凝的时间也增加。还发现,与其他水蒸气环境条件相比,注入饱和水蒸气可大大缩短胶凝时间。另外,发现水蒸气压力越高,残留离子粘度越低。热力学分析和溶胀试验实验表明,随着水蒸气压力的增加,玻璃化转变温度和固化树脂网络的交联密度降低。使用SEM发现网络的形态有相当大的差异。因此,可以确定的是,在固化过程中,在液态苯酚-甲醛粘合剂的升高的水蒸气压力下,一些水被捕集到树脂网络中,并且起增塑剂的作用。已经开发了一种模拟苯酚-甲醛固化动力学的理论方法。该模型基于两个同时发生的过程(缩聚和水的蒸发)以及聚合活化能的浓度依赖性。

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