Jendrik-Alexander Tröger

Hamidreza Eivazi, Jendrik-Alexander Tröger, Stefan Wittek et al.

Multiscale problems are ubiquitous in physics. Numerical simulations of such problems by solving partial differential equations (PDEs) at high resolution are computationally too expensive for many-query scenarios, e.g., uncertainty quantification, remeshing applications, topology optimization, and so forth. This limitation has motivated the application of data-driven surrogate models, where the microscale computations are $\textit{substituted}$ with a surrogate, usually acting as a black-box mapping between macroscale quantities. These models offer significant speedups but struggle with incorporating microscale physical constraints, such as the balance of linear momentum and constitutive models. In this contribution, we propose Equilibrium Neural Operator (EquiNO) as a $\textit{complementary}$ physics-informed PDE surrogate for predicting microscale physics and compare it with variational physics-informed neural and operator networks. Our framework, applicable to the so-called multiscale FE$^{\,2}\,$ computations, introduces the FE-OL approach by integrating the finite element (FE) method with operator learning (OL). We apply the proposed FE-OL approach to quasi-static problems of solid mechanics. The results demonstrate that FE-OL can yield accurate solutions even when confronted with a restricted dataset during model development. Our results show that EquiNO achieves speedup factors exceeding 8000-fold compared to traditional methods and offers an optimal balance between data-driven and physics-based strategies.

Dhananjeyan Jeyaraj, Hamidreza Eivazi, Jendrik-Alexander Tröger et al.

The behavior of materials is influenced by a wide range of phenomena occurring across various time and length scales. To better understand the impact of microstructure on macroscopic response, multiscale modeling strategies are essential. Numerical methods, such as the $\text{FE}^2$ approach, account for micro-macro interactions to predict the global response in a concurrent manner. However, these methods are computationally intensive due to the repeated evaluations of the microscale. This challenge has led to the integration of deep learning techniques into computational homogenization frameworks to accelerate multiscale simulations. In this work, we employ neural operators to predict the microscale physics, resulting in a hybrid model that combines data-driven and physics-based approaches. This allows for physics-guided learning and provides flexibility for different materials and spatial discretizations. We apply this method to time-dependent solid mechanics problems involving viscoelastic material behavior, where the state is represented by internal variables only at the microscale. The constitutive relations of the microscale are incorporated into the model architecture and the internal variables are computed based on established physical principles. The results for homogenized stresses ($<6\%$ error) show that the approach is computationally efficient ($\sim 100 \times$ faster).

Hamidreza Eivazi, Mahyar Alikhani, Jendrik-Alexander Tröger et al.

Multiscale problems are widely observed across diverse domains in physics and engineering. Translating these problems into numerical simulations and solving them using numerical schemes, e.g. the finite element method, is costly due to the demand of solving initial boundary-value problems at multiple scales. On the other hand, multiscale finite element computations are commended for their ability to integrate micro-structural properties into macroscopic computational analyses using homogenization techniques. Recently, neural operator-based surrogate models have shown trustworthy performance for solving a wide range of partial differential equations. In this work, we propose a hybrid method in which we utilize deep operator networks for surrogate modeling of the microscale physics. This allows us to embed the constitutive relations of the microscale into the model architecture and to predict microscale strains and stresses based on the prescribed macroscale strain inputs. Furthermore, numerical homogenization is carried out to obtain the macroscale quantities of interest. We apply the proposed approach to quasi-static problems of solid mechanics. The results demonstrate that our constitutive relations-aware DeepONet can yield accurate solutions even when being confronted with a restricted dataset during model development.