Data-driven multi-objective optimization for lattice-based metamaterials
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摘要: 桁架类点阵超材料是一类超轻质承载吸能材料,在冲击防护领域具有广阔的应用前景。然而,由于点阵超材料细观构型参数空间庞大,且构型参数与力学响应之间存在复杂的非线性关系,其性能优化面临巨大挑战。针对上述问题,基于桁架类点阵超材料的细观结构特征,提出了一种高效的快速数字化建模方法,并利用 Python 脚本驱动 Abaqus 仿真软件,实现了材料的批量化建模与仿真分析。在此基础上,通过有限元数值模拟建立了不同构型点阵超材料的准静态压缩性能数据集,并利用实验验证了数据集的可靠性。随后,训练了一个人工神经网络(artificial neural network,ANN)模型作为代理函数,并将其嵌入非支配排序遗传算法(non-dominated sorting genetic algorithm II,NSGA-II),对点阵超材料开展多目标优化设计,获得了具有高承载能力、高吸能特性以及兼顾承载吸能性能的点阵超材料构型。研究结果表明,融合机器学习技术与有限元仿真,可有效降低优化设计的计算成本,为复杂点阵超材料的快速性能优化与定制化设计提供技术支撑。Abstract: Strut-based lattice metamaterials are a category of ultra-lightweight, load-bearing, and energy-absorbing materials with broad application prospects in fields such as impact protection, aerospace engineering, and lightweight structural design. Benefiting from their unique periodic architectures and adjustable meso-structural parameters, these materials exhibit exceptional mechanical tunability and multifunctional potential. However, due to the extensive parameter space of mesoscopic configurations and the highly nonlinear correlation between the structural geometry and the mechanical response, the optimization of mechanical performance for lattice metamaterials remains a formidable challenge. Based on the meso-structural characteristics of strut-based lattice metamaterials, an efficient rapid digital modeling method was proposed. A Python script coupled with Abaqus software was utilized for the rapid modeling of truss lattice metamaterials and fast calculations about the mechanical properties of the metamaterials. Based on the calculation results, a machine learning dataset was constructed. Three types of truss lattice structures were randomly selected and additively manufactured. Quasi-static compression tests on these three lattice structures were conducted using a universal testing machine to verify the reliability of the dataset. Subsequently, an artificial neural network (ANN) was trained to rapidly predict the mechanical properties of the truss lattice metamaterials. Focusing on the load-bearing capacity, energy absorption capability, and the concurrent optimization of both, a non-dominated sorting genetic algorithm II (NSGA-Ⅱ) was employed. The well-trained ANN served as a surrogate model embedded within NSGA-II. Lattice configurations that exhibited high load-bearing capacity and superior energy absorption characteristics were generated by the optimization process. These configurations also achieved a balance between load-bearing and energy-absorption performance, facilitating the optimization design of truss lattice metamaterials. Additionally, simulation validations confirmed the reliability of the optimization outcomes, demonstrating the effectiveness of integrating ANN with evolutionary algorithms for the advanced design of metamaterials. By integrating machine learning with numerical simulations, the computational cost of optimization design was effectively reduced, offering support for the rapid performance optimization and customized design of complex lattice metamaterials.
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表 1 结构(e)的实验和模拟结果对比
Table 1. Comparison of experimental and simulation results of Lattice-(e)
方法 弹性模量/MPa 吸能密度/MPa 仿真 42.2244 1.1029 实验 43.4396 1.2082 相对误差/% 2.8 8.7 -
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