Optimizing Biomimetic 3D Disordered Fibrous Network Structures for Lightweight, High-Strength Materials via Deep Reinforcement Learning

IF 14.1 1区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY Advanced Science Pub Date : 2025-01-23 DOI:10.1002/advs.202413293
Yunhao Yang, Runnan Bai, Wenli Gao, Leitao Cao, Jing Ren, Zhengzhong Shao, Shengjie Ling
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Abstract

3D disordered fibrous network structures (3D-DFNS), such as cytoskeletons, collagen matrices, and spider webs, exhibit remarkable material efficiency, lightweight properties, and mechanical adaptability. Despite their widespread in nature, the integration into engineered materials is limited by the lack of study on their complex architectures. This study addresses the challenge by investigating the structure-property relationships and stability of biomimetic 3D-DFNS using large datasets generated through procedural modeling, coarse-grained molecular dynamics simulations, and machine learning. Based on these datasets, a network deep reinforcement learning (N-DRL) framework is developed to optimize its stability, effectively balancing weight reduction with the maintenance of structural integrity. The results reveal a pronounced correlation between the total fiber length in 3D-DFNS and its mechanical properties, where longer fibers enhance stress distribution and stability. Additionally, fiber orientation is also considered as a potential factor influencing stress growth values. Furthermore, the N-DRL model demonstrates superior performance compared to traditional approaches in optimizing network stability while minimizing mass and computational cost. Structural integrity is significantly improved through the addition of triple junctions and the reduction of higher-order nodes. In summary, this study leverages machine learning to optimize biomimetic 3D-DFNS, providing novel insights into the design of lightweight, high-strength materials.

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通过深度强化学习优化轻质高强材料的仿生三维无序纤维网络结构。
三维无序纤维网络结构(3D- dfns),如细胞骨架、胶原基质和蜘蛛网,具有显著的材料效率、轻质性能和机械适应性。尽管它们在自然界中广泛存在,但由于缺乏对其复杂结构的研究,将其集成到工程材料中受到限制。本研究利用程序建模、粗粒度分子动力学模拟和机器学习生成的大型数据集,研究了仿生3D-DFNS的结构-性质关系和稳定性,从而解决了这一挑战。基于这些数据集,开发了网络深度强化学习(N-DRL)框架来优化其稳定性,有效地平衡了减重和保持结构完整性。结果表明,3D-DFNS的总纤维长度与其力学性能之间存在明显的相关性,其中较长的纤维增强了应力分布和稳定性。此外,纤维取向也被认为是影响应力增长值的潜在因素。此外,与传统方法相比,N-DRL模型在优化网络稳定性同时最小化质量和计算成本方面表现出优越的性能。通过增加三重结和减少高阶节点,结构完整性得到了显著改善。总之,这项研究利用机器学习来优化仿生3D-DFNS,为轻量化、高强度材料的设计提供了新的见解。
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来源期刊
Advanced Science
Advanced Science CHEMISTRY, MULTIDISCIPLINARYNANOSCIENCE &-NANOSCIENCE & NANOTECHNOLOGY
CiteScore
18.90
自引率
2.60%
发文量
1602
审稿时长
1.9 months
期刊介绍: Advanced Science is a prestigious open access journal that focuses on interdisciplinary research in materials science, physics, chemistry, medical and life sciences, and engineering. The journal aims to promote cutting-edge research by employing a rigorous and impartial review process. It is committed to presenting research articles with the highest quality production standards, ensuring maximum accessibility of top scientific findings. With its vibrant and innovative publication platform, Advanced Science seeks to revolutionize the dissemination and organization of scientific knowledge.
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