Edge-based Tensor prediction via graph neural networks
Yang Zhong, Hongyu Yu, Xingao Gong, Hongjun Xiang

TL;DR
This paper introduces a general, edge-based tensor prediction framework using graph neural networks that accurately predicts tensor properties of crystals without requiring the network to be equivariant, enhancing material property simulations.
Contribution
The work proposes a novel tensor prediction framework based on edge expansions and invariant GNNs, enabling accurate tensor property predictions without equivariance constraints.
Findings
High accuracy in predicting tensor properties of crystals.
Effective on extended, perturbed, and dataset structures.
Framework is general and compatible with advanced GNNs.
Abstract
Message-passing neural networks (MPNN) have shown extremely high efficiency and accuracy in predicting the physical properties of molecules and crystals, and are expected to become the next-generation material simulation tool after the density functional theory (DFT). However, there is currently a lack of a general MPNN framework for directly predicting the tensor properties of the crystals. In this work, a general framework for the prediction of tensor properties was proposed: the tensor property of a crystal can be decomposed into the average of the tensor contributions of all the atoms in the crystal, and the tensor contribution of each atom can be expanded as the sum of the tensor projections in the directions of the edges connecting the atoms. On this basis, the edge-based expansions of force vectors, Born effective charges (BECs), dielectric (DL) and piezoelectric (PZ) tensors…
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Taxonomy
TopicsMachine Learning in Materials Science · Advanced Physical and Chemical Molecular Interactions · Advanced NMR Techniques and Applications
MethodsGraph Neural Network · Message Passing Neural Network
