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Cure kinetics of epoxy/anhydride nanocomposite systems with added reactive flame retardants

机译:添加了反应性阻燃剂的环氧/酸酐纳米复合体系的固化动力学

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Montmorillonite nanocomposite systems obtained from epoxy cured using anhydride and the addition of a reacting flame retardant are studied in this paper. In particular, a thermokinetic analysis of the behavior of five different compounds was performed, using a differential scanning calorimeter. The isothermal tests showed double reaction peaks, due to the cure reactions of DGEBA/acid anhydride systems. The comparisons between dynamic thermograms (and between isothermal ones, too) for the different mixtures also showed that the addition of other active substances (such as a nanofiller or a flame retardant additive) does not change the mechanism of crosslinking from a qualitative point of view, but both the nanoreinforcement and the flame retardant seemed to exert an evident catalytic action on the cure reactions. A model describing the cure behavior of the aforementioned materials is proposed in this work. This model takes into account the fact that the reaction mechanism of each analyzed system is composed of a couple of parallel phenomena: the fast opening of anhydride ring (corresponding to a first exothermic peak and characterized by "n-th order" kinetics) and resin networking (corresponding to a second exothermic peak and characterized by an "auto-catalytic with zero initial velocity" behavior). The verification of the proposed model was performed by means of a comparison between experimental data (normalized curves derived from DSC thermograms) and theoretical data (derived from a numerical integration-using the second order Runge-Kutta method-of the model-representative equation) and provided very good results. This allows one to apply such a model to any engineering process problem concerning the cure of DGEBA/acid anhydride/phyllosilicate nanocomposite systems. (C) 2004 Wiley Periodicals, Inc.
机译:本文研究了用酸酐固化环氧树脂并加入反应性阻燃剂制得的蒙脱土纳米复合体系。特别地,使用差示扫描量热仪对五种不同化合物的行为进行了热动力学分析。由于DGEBA /酸酐体系的固化反应,等温测试显示出两个反应峰。对于不同混合物的动态热谱图之间的比较(也包括等温热谱图之间的比较)还显示,从定性的角度来看,添加其他活性物质(例如纳米填料或阻燃添加剂)不会改变交联机理。 ,但纳米增强剂和阻燃剂似乎都对固化反应产生了明显的催化作用。在这项工作中提出了描述上述材料的固化行为的模型。该模型考虑了以下事实:每个分析系统的反应机理都由几个平行的现象组成:酸酐环的快速打开(对应于第一个放热峰,并具有“ n阶”动力学特征)和树脂网络化(对应于第二个放热峰,并具有“零初始速度的自动催化”行为)。通过比较实验数据(从DSC温度记录图得到的归一化曲线)与理论数据(从使用模型代表方程的二阶Runge-Kutta方法进行的数值积分得出)进行的比较,对所提出的模型进行验证。并提供了很好的结果。这使人们可以将这种模型应用于涉及DGEBA /酸酐/页硅酸盐纳米复合材料体系固化的任何工程过程问题。 (C)2004年Wiley Periodicals,Inc.

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