PolyCrysDiff: Controllable Generation of Three-Dimensional Computable Polycrystalline Material Structures

arXiv:2603.11695v18.6h-index: 17
Predicted impact top 88% in CV · last 90 daysOriginality Incremental advance
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This work addresses the problem of controllable microstructure generation for materials scientists, enabling accelerated data-driven design of polycrystalline materials, though it appears incremental as it builds on diffusion models applied to a specific domain.

The authors tackled the challenge of generating realistic 3D polycrystalline material microstructures by proposing PolyCrysDiff, a conditional latent diffusion framework that achieves an R^2 over 0.972 on grain attribute control and outperforms existing methods like MRF- and CNN-based approaches.

The three-dimensional (3D) microstructures of polycrystalline materials exert a critical influence on their mechanical and physical properties. Realistic, controllable construction of these microstructures is a key step toward elucidating structure-property relationships, yet remains a formidable challenge. Herein, we propose PolyCrysDiff, a framework based on conditional latent diffusion that enables the end-to-end generation of computable 3D polycrystalline microstructures. Comprehensive qualitative and quantitative evaluations demonstrate that PolyCrysDiff faithfully reproduces target grain morphologies, orientation distributions, and 3D spatial correlations, while achieving an $R^2$ over 0.972 on grain attributes (e.g., size and sphericity) control, thereby outperforming mainstream approaches such as Markov random field (MRF)- and convolutional neural network (CNN)-based methods. The computability and physical validity of the generated microstructures are verified through a series of crystal plasticity finite element method (CPFEM) simulations. Leveraging PolyCrysDiff's controllable generative capability, we systematically elucidate how grain-level microstructural characteristics affect the mechanical properties of polycrystalline materials. This development is expected to pave a key step toward accelerated, data-driven optimization and design of polycrystalline materials.

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