Alcalá Noelia, Castrillón Mariana, Viejo Ismael, Izquierdo Salvador, Gracia Leticia A
Instituto Tecnológico de Aragón, C/María de Luna 7-8, 50018 Zaragoza, Spain.
Polymers (Basel). 2022 Mar 9;14(6):1101. doi: 10.3390/polym14061101.
A novel experimental methodology is developed for the characterization of the vulcanization and foaming processes of an ethylene propylene diene (EPDM) cellular rubber and for establishing the relationship of its physical and mechanical property evolution with vulcanization and foaming process temperature. To establish this relationship, the vulcanization and foaming reaction kinetics and their coupling have been determined, as well as important parameters in the behaviour of the material, such as conductivity, specific heat capacity and coefficients of expansion and foaming. This aforementioned strategy allows the setting of a material model that can be implemented into finite-element (FE) codes to reproduce the material changes during the vulcanization and foaming processes. The material model developed reproduces with enough accuracy the coupling of chemical kinetics of vulcanization and foaming reactions. The results provided by the numerical material model fit a similar trend, and values with an accuracy of 90-99% to those observed in the experiments conducted for the determination of the cellular rubber expansion in function of the temperature. Moreover, the cellular rubber expansion values agree with the structural analysis of vulcanized and foamed samples at different isothermal temperatures and with the proportional loss of mechanical properties in the function of the vulcanization and foaming degree.
开发了一种新颖的实验方法,用于表征三元乙丙橡胶(EPDM)微孔橡胶的硫化和发泡过程,并建立其物理和机械性能演变与硫化和发泡过程温度之间的关系。为了建立这种关系,已经确定了硫化和发泡反应动力学及其耦合,以及材料行为中的重要参数,如电导率、比热容、膨胀系数和发泡系数。上述策略允许建立一个材料模型,该模型可以在有限元(FE)代码中实现,以再现硫化和发泡过程中的材料变化。所开发的材料模型能够足够准确地再现硫化和发泡反应的化学动力学耦合。数值材料模型提供的结果呈现出相似的趋势,其值与为确定微孔橡胶随温度变化的膨胀而进行的实验中观察到的值的准确度为90 - 99%。此外,微孔橡胶的膨胀值与不同等温温度下硫化和发泡样品的结构分析以及机械性能随硫化和发泡程度的比例损失相符。