Chuhan Zhang1, Jinguo You1,*, Jialin Xu1, Mingqian Li1, Xiaofeng Chen2, Jingmei Tao2, Caiju Li2, Jianhong Yi2
CMC-Computers, Materials & Continua, Vol.88, No.1, 2026, DOI:10.32604/cmc.2026.079587
- 08 May 2026
Abstract With the rapid development of artificial intelligence and data-driven modeling, deep learning has become an effective tool for analyzing scientific discovery such as predicting material behaviors. Graphene-reinforced copper-based composites, which exhibit excellent mechanical, electrical, and thermal properties, have attracted extensive attention in advanced engineering applications; however, accurate prediction of their stress–strain behavior still relies heavily on computationally expensive molecular dynamics simulations or experiments. In this work, we propose a Graph-based Spatio-Temporal Attention Network, termed GraphSTAN, for stress–strain behavior prediction of copper-based composites. Specifically, atomic-scale initial microstructures are encoded as graphs and integrated with static physical More >