AnisoGNN: graph neural networks generalizing to anisotropic properties of polycrystals

We present AnisoGNNs -- graph neural networks (GNNs) that generalize predictions of anisotropic properties of polycrystals in arbitrary testing directions without the need in excessive training data. To this end, we develop GNNs with a physics-inspired combination of node attributes and aggregation function. We demonstrate the excellent generalization capabilities of AnisoGNNs in predicting anisotropic elastic and inelastic properties of two alloys.