Navigating beyond the training set: A deep learning framework for inverse design of architected composite materials

被引:0
|
作者
Quesada-Molina, Jose Pablo [1 ]
Mofatteh, Hossein [2 ]
Akbarzadeh, Abdolhamid [2 ,3 ]
Mariani, Stefano [1 ]
机构
[1] Politecn Milan, Dept Civil & Environm Engn, Piazza Leonardo Vinci 32, I-20133 Milan, Italy
[2] McGill Univ, Dept Bioresource Engn, Montreal, PQ H3A 0C3, Canada
[3] McGill Univ, Dept Mech Engn, Montreal, PQ H3A 0C3, Canada
基金
加拿大自然科学与工程研究理事会; 加拿大创新基金会;
关键词
Deep learning; Inverse design; Composite materials; Material property space; Deep convolutional generative adversarial networks; Convolutional neural networks; MATERIALS INFORMATICS; ELASTIC PROPERTIES; METAMATERIALS; SIMULATION; GEOMETRY;
D O I
10.1016/j.engappai.2025.110473
中图分类号
TP [自动化技术、计算机技术];
学科分类号
0812 ;
摘要
This study introduces a deep learning (DL)-based inverse design framework for two-phase composite materials. The artificial intelligence (AI) contribution lies in the integration of Deep Convolutional Generative Adversarial Networks (DCGAN) and Convolutional Neural Networks (CNN) into a framework that enhances material discovery and design, particularly for out-of-distribution (OOD) targets. The major contribution is the development of a strategy that balances latent space exploration and optimization, achieving low design errors - below 10% - for targeted properties located in near- and extreme-OOD regions of the material property space (MPS). The engineering application focuses on designing composites with tailored linear elastic properties, accelerating inverse design and reducing reliance on traditional simulation-based approaches. An image dataset of 12,000 Representative Unit Cells (RUCs) was assembled using a parametric Voronoi diagram generator, with elastic responses computed through finite element (FE) simulations. The DCGAN generated synthetic samples with novel features not present in the original dataset, demonstrating interpolation and extrapolation capabilities. A single round of Active Learning (AL) and Transfer Learning (TL) enhanced the CNN's predictive accuracy on synthetic data. The framework offers significant computational efficiency, with optimization complexity O(m n2), where m is the number of iterations and n the latent vector dimensionality. This complexity is considerably lower than that of direct FE-based topology optimization, which ranges from O(m N4) to O(m N6), where N x N represents the RUC grid size. These findings demonstrate the scalability and adaptability of the framework for advanced material design and engineering applications.
引用
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页数:30
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