A GAN-based stepwise full-field mechanical prediction model for architected metamaterials

Abstract

The exploration of mechanical metamaterials, characterized by unique unit cells with significant macroscopic mechanical properties, is of crucial importance. Traditional methods relying on bioinspired structures lack broad design space and controllability to some extent, especially when practical requirements have no biological counterparts. Hence, there is a pressing need to advance methodologies for the expansive design of unit cells, catering to diverse practical demands. Inspired by architected material, a latent design paradigm gains prominence for its extensive possibilities and unique distribution. However, wide design space faces challenges in accurately assessing the deformation history and stress states of diverse units, requiring validation through experiments or simulations, and imposing efficiency constraints on design. Using patterns generated by a mimetic corrosion algorithm and computational simulations, a GAN-based machine learning surrogate model is constructed to predict the history of deformation and stress fields of architected unit cells with accuracy and efficiency, in which a stepwise mapping strategy is proposed to augment comprehension of mechanical information in image processing. In distinct cases covering both explored domains and several unexplored domains, the model achieves effective predictions, demonstrating the robustness and adaptability of the model in extrapolating predictions of both time domain and design space. The proposed method demonstrates efficacy, stability, and generalizability, pioneering a solution for the mechanical history prediction of architected metamaterials in a sparse data setting, thereby overcoming the limitations of the training set.