基于机器学习的多孔材料力学性能预测研究进展

Research progress in prediction of mechanical properties of porous materials based on machine learning

  • 摘要: 多孔材料因其广泛的应用潜力而备受关注。传统上对多孔材料力学性能的研究主要依赖于耗时且繁琐的实验和理论分析方法。近年来,机器学习技术提供了一种高效的解决方案,用以简化多孔材料参数与力学性能之间的复杂关系。本文综述了机器学习在预测多孔材料力学性能方面的最新研究进展。首先,介绍了常用的机器学习算法,重点分析了神经网络预测方法在这一领域的应用,并将此方法归纳为三大策略:机制模型驱动神经网络、机制模型与神经网络集成和神经网络与优化技术集成,然后对上述策略的基本原理及其应用进行了详细分析。最后,讨论了如何通过改进神经网络技术及其与优化算法的集成来发展更加高效的混合模型,并展望了神经网络在该领域的发展前景。

     

    Abstract: Porous materials have attracted much attention due to their wide potential applications. Traditionally, research on the mechanical properties of porous materials has mainly relied on time-consuming and cumbersome experimental and theoretical analysis methods. In recent years, machine learning technology has provided an efficient solution to simplify the complex relationship between porous material parameters and mechanical properties. This article reviews the latest research progress of machine learning in predicting the mechanical properties of porous materials. Firstly, commonly used machine learning algorithms were introduced, with a focus on analyzing the application of neural network prediction methods in this field. This method was summarized into three major strategies: mechanism model driven neural network, integration of neural networks and mechanistic model, and integration of neural network and optimization technology. Then, the basic principles and applications of the above strategies were analyzed in detail. Finally, we discussed how to develop more efficient hybrid models by improving neural network technology and integrating it with optimization algorithms, and looked forward to the development prospects of neural networks in this field.

     

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