Multiscale topology optimization of compressible and nearly incompressible anisotropic hyperelastic structures using physics-augmented neural networks
This work addresses computational bottlenecks in multiscale topology optimization for nonlinear anisotropic materials, offering a more efficient method for engineers and researchers in computational mechanics, though it appears incremental as it builds on existing neural network and optimization techniques.
The paper tackled the computational prohibitive nature of multiscale topology optimization for hyperelastic materials by introducing a framework using physics-augmented neural networks as surrogate constitutive models, resulting in significant reduction in computational cost compared to classical FE² approaches while enabling accurate modeling of anisotropic and nearly incompressible behaviors.
Multiscale topology optimization (TO) of hyperelastic materials remains computationally prohibitive due to the repeated solution of microscale boundary value problems. In this work, we present a concurrent multiscale topology optimization framework that overcomes this limitation by leveraging physics-augmented neural networks (PANNs) as surrogate constitutive models. The proposed approach enables the simultaneous optimization of macroscale material distribution and microscale descriptors, within a unified nonlinear finite strain setting. The surrogate models are constructed using input-specific neural networks (ISNNs) that enforce key physical principles directly within the architecture, including convexity and material symmetry through invariant-based representations and structural tensors. This ensures thermodynamic consistency and numerical stability while accurately representing homogenized anisotropic hyperelastic responses. The trained PANNs replace the microscale boundary value problem and provide efficient evaluations of stresses and consistent tangent moduli using analytical first and second derivatives of the neural network, enabling tractable large-scale multiscale optimization. The framework is demonstrated on representative microstructures exhibiting transversely isotropic, cubic anisotropic, and nearly incompressible isotropic behavior. The results show that the proposed method captures complex multiscale interactions and enables physically meaningful spatial tailoring of material properties, while significantly reducing computational cost compared to classical FE$^2$ approaches. These findings establish PANNs as a powerful tool for high-fidelity multiscale topology optimization of nonlinear anisotropic materials.