Verde Raffaele, D'Amore Alberto, Grassia Luigi
Department of Engineering, University of Campania "Luigi Vanvitelli", via Roma, 29, 81031 Aversa, Italy.
Polymers (Basel). 2024 May 18;16(10):1433. doi: 10.3390/polym16101433.
This paper analyzes the effect of crosslinking reactions on a thermoset polymer's viscoelastic properties. In particular, a numerical model to predict the evolution of epoxy's mechanical properties during the curing process is proposed and implemented in an Ansys APDL environment. A linear viscoelastic behavior is assumed, and the scaling of viscoelastic properties in terms of the temperature and degree of conversion is modeled using a modified version of the TNM (Tool-Narayanaswamy-Mohynian) model. The effects of the degree of conversion and structural relaxation on epoxy's relaxation times are simultaneously examined for the first time. This formulation is based on the thermo-rheological and chemo-rheological simplicities hypothesis and can predict the evolution of epoxy's relaxation phenomena. The thermal-kinetic reactions of curing are implemented in a homemade routine written in APDL language, and the structural module of Ansys is used to predict the polymer's creep and stress relaxation curves at different temperatures and degrees of conversion.
本文分析了交联反应对热固性聚合物粘弹性性能的影响。具体而言,提出了一个用于预测环氧树脂在固化过程中力学性能演变的数值模型,并在Ansys APDL环境中实现。假定材料具有线性粘弹性行为,并使用TNM(Tool-Narayanaswamy-Mohynian)模型的改进版本对粘弹性性能随温度和转化率的变化进行建模。首次同时研究了转化率和结构松弛对环氧树脂松弛时间的影响。该公式基于热流变和化学流变简单性假设,能够预测环氧树脂松弛现象的演变。固化过程的热动力学反应通过用APDL语言编写的自制程序实现,利用Ansys结构模块预测聚合物在不同温度和转化率下的蠕变和应力松弛曲线。