引入复合硫化活化剂时预测橡胶物理力学性能的数学模型的建立

IF 0.7 4区 工程技术 Q4 ENGINEERING, CHEMICAL
S. G. Tikhomirov, O. V. Karmanova, M. E. Semenov, D. A. Poluektov, A. A. Golyakevich
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引用次数: 0

摘要

本文建立了一种数学描述,用于预测在复合硫化活化剂存在下得到的二烯橡胶硫硫化胶的物理力学性能。选取复合硫化活化剂各组分的浓度及其生产工艺模式作为输入参数。基于800多个实验样本,建立了拉伸时模量和条件强度变化的依赖关系,以及断裂时的相对伸长率,与活化剂成分的比例、温度和合成时间有关。进行统计数据处理,包括夏皮罗-威尔克统计检验。利用神经网络技术,合成数学模型,描述了硫化活化剂的组成及其合成条件对硫化胶物理力学性能的影响。神经网络使用包含784个实验的数据集进行训练,并在76个实验的控制样本上评估近似的质量。计算方法确定条件强度和相对伸长率的相对误差值约为6%。给出了仿真结果的图形表示。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Development of a Mathematical Model for Predicting the Physical and Mechanical Properties of Rubber When Introducing a Complex Vulcanization Activator

Development of a Mathematical Model for Predicting the Physical and Mechanical Properties of Rubber When Introducing a Complex Vulcanization Activator

A mathematical description is developed for predicting the physicomechanical properties of sulfur vulcanizates of diene rubbers obtained in the presence of complex vulcanization activators. The concentrations of the components of the complex vulcanization activator, as well as the technological modes of its production, are selected as input parameters. Based on a sample of over 800 experiments, dependences are established for the changes in the modulus and conditional strength on stretching, as well as the relative elongation at breaking, in relation to the ratio of the activator components, temperature, and duration of its synthesis. Statistical data processing is conducted, including Shapiro–Wilk statistical tests. Using neural network technology, a mathematical model is synthesized to describe the influence of the composition of the vulcanization activator and the conditions of its synthesis on the physicomechanical properties of the vulcanizates. The neural network is trained using a dataset containing 784 experiments, and the quality of the approximation is assessed on a control sample of 76 experiments. The obtained values of the relative error in determining the conditional strength and relative elongation by the computational method are approximately 6%. A graphical representation of the results of the simulation is provided.

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来源期刊
CiteScore
1.20
自引率
25.00%
发文量
70
审稿时长
24 months
期刊介绍: Theoretical Foundations of Chemical Engineering is a comprehensive journal covering all aspects of theoretical and applied research in chemical engineering, including transport phenomena; surface phenomena; processes of mixture separation; theory and methods of chemical reactor design; combined processes and multifunctional reactors; hydromechanic, thermal, diffusion, and chemical processes and apparatus, membrane processes and reactors; biotechnology; dispersed systems; nanotechnologies; process intensification; information modeling and analysis; energy- and resource-saving processes; environmentally clean processes and technologies.
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