Development of an Analytical Model for Predicting the Tensile Modulus of Complex Polypropylene Compounds

建立预测复杂聚丙烯化合物拉伸模量的分析模型

阅读:1

Abstract

The extensive use of polypropylene (PP) in various industries necessitates the development of efficient and reliable methods for predicting the mechanical properties of PP compounds. This study presents the development of an analytical model (AM) designed to predict the tensile modulus for a dataset of 64 PP compounds with various fillers and additives, including chalk, impact strength modifiers, and peroxide additives. The AM, incorporating both logarithmic and linear components, was benchmarked against an artificial neural network (ANN) to evaluate its performance. The results demonstrate that the AM consistently outperforms the ANN, achieving lower mean absolute error (MAE) and higher coefficient of determination (R(2)) values. A maximum R(2) of 0.98 could be achieved in predicting the tensile modulus. The simplicity and robustness of the AM with its 14 fitting parameters compared to the ~1300 parameters of the ANN make it a useful tool for the plastics industry, providing a practical approach to optimising compound formulations with minimal empirical testing.

特别声明

1、本页面内容包含部分的内容是基于公开信息的合理引用;引用内容仅为补充信息,不代表本站立场。

2、若认为本页面引用内容涉及侵权,请及时与本站联系,我们将第一时间处理。

3、其他媒体/个人如需使用本页面原创内容,需注明“来源:[生知库]”并获得授权;使用引用内容的,需自行联系原作者获得许可。

4、投稿及合作请联系:info@biocloudy.com。