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ISSN 2753-3239
CCC: 3
PROCEEDINGS OF THE FOURTEENTH INTERNATIONAL CONFERENCE ON COMPUTATIONAL STRUCTURES TECHNOLOGY
Edited by: B.H.V. Topping and J. Kruis
Paper 2.6

Multi-scale structural design considering cellular connectivity using machine learning approaches

L. Meng1, C. Yang1,2, Y.L. Hou3, T. Gao1, J.H. Zhu1,4 and W.H. Zhang1

1State IJR Centre of Aerospace Design and Additive Manufacturing Northwestern Polytechnical University, Xi’an, China
2TSMC Nanjing Company Limited Nanjing, China
3School of Mechanical and Power Engineering, Zhengzhou University, Zhengzhou, China
4Institute of Intelligence Material and Structure, Unmanned System Technologies Northwestern Polytechnical University, Xi’an, China

Full Bibliographic Reference for this paper
L. Meng, C. Yang, Y.L. Hou, T. Gao, J.H. Zhu, W.H. Zhang, "Multi-scale structural design considering cellular connectivity using machine learning approaches", in B.H.V. Topping, J. Kruis, (Editors), "Proceedings of the Fourteenth International Conference on Computational Structures Technology", Civil-Comp Press, Edinburgh, UK, Online volume: CCC 3, Paper 2.6, 2022, doi:10.4203/ccc.3.2.6
Keywords: additive manufacturing, multi-scale, connectivity, GANs, structural optimization.

Abstract
Accompanied by the fast evolution of additive manufacturing, multi-scale porous structures are gaining ever-increasing popularity in high-performance structure design. Given the connectivity requirement imposed on neighbouring cellular microstructures for their successful printing, we propose in the current work a criterion for connectivity evaluation based on Dijkstra’s shortest path algorithm, and a unit cell generation model is established with the aid of the Generative Adversarial Network (GAN) approach. A family of 9 lattice units satisfying a prescribed connectivity condition is subsequently optimized under various load conditions. Lastly, a multi-scale structural optimization design approach is developed under the neural network framework, and the best combination of the a priori optimized lattice units is found. The effectiveness of the proposed protocol is verified on a series of numerical examples considering structural stiffness/toughness.

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