A Diffusion Model Based Iterative Convolution Thresholding Method for Structural Topological Optimization

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Abstract

In this study, we introduce the Diffusion Model with Iterative Convolution Thresholding Method (DICTM), a novel hybrid approach designed to address the minimum compliance problem in topology optimization. DICTM synergistically combines the robustness of diffusion models with the precision of threshold dynamics to tackle the complexities inherent in linear elasticity problems, while substantially enhancing computational efficiency. Our approach facilitates the generation of initial configurations via the diffusion model, which dramatically improves the efficiency of the subsequent threshold dynamics process, reducing the iteration count to about one-tenth of that required by traditional methods. This significant reduction in computational effort also enables more effective hyperparameter tuning without added cost. The integration of deep-generative models with a rigorous threshold dynamics framework positions DICTM as a powerful tool in topology optimization, producing designs not only with low compliance, but also in a computationally efficient way.

Author Biographies

  • Xiaonan Peng

    Department of Mathematics, Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong, China

  • Luyu Cen

    School of Science and Engineering, The Chinese University of Hong Kong, Shenzhen, Guangdong 518172, China

    Shenzhen International Center for Industrial and Applied Mathematics, Shenzhen Research Institute of Big Data, Guangdong 518172, China

  • Xiaoping Wang

    School of Science and Engineering, The Chinese University of Hong Kong, Shenzhen, Guangdong 518172, China

    Shenzhen International Center for Industrial and Applied Mathematics, Shenzhen Research Institute of Big Data, Guangdong 518172, China

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DOI

10.4208/cicp.OA-2024-0308

How to Cite

A Diffusion Model Based Iterative Convolution Thresholding Method for Structural Topological Optimization. (2026). Communications in Computational Physics, 40(1), 153-175. https://doi.org/10.4208/cicp.OA-2024-0308