mlsanityData to 7 Oct 2026

Towards Harmonization of SO(3)-Equivariance and Expressiveness: a Hybrid Deep Learning Framework for Electronic-Structure Hamiltonian Prediction

arXiv 2401.00744 ↗First posted 1 Jan 2024physics.comp-ph cond-mat.mtrl-sci cs.LGcited by 2

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Abstract (arXiv)

Deep learning for predicting the electronic-structure Hamiltonian of quantum systems necessitates satisfying the covariance laws, among which achieving SO(3)-equivariance without sacrificing the non-linear expressive capability of networks remains unsolved. To navigate the harmonization between equivariance and expressiveness, we propose a deep learning method synergizing two distinct categories of neural mechanisms as a two-stage encoding and regression framework. The first stage corresponds to group theory-based neural mechanisms with inherent SO(3)-equivariant properties prior to the parameter learning process, while the second stage is characterized by a non-linear 3D graph Transformer network we propose, featuring high capability on non-linear expressiveness. The novel combination lies in the point that, the first stage predicts baseline Hamiltonians with abundant SO(3)-equivariant features extracted, assisting the second stage in empirical learning of equivariance; and in turn, the second stage refines the first stage's output as a fine-grained prediction of Hamiltonians using powerful non-linear neural mappings, compensating for the intrinsic weakness on non-linear expressiveness capability of mechanisms in the first stage. Our method enables precise, generalizable predictions while capturing SO(3)-equivariance under rotational transformations, and achieves state-of-the-art performance in Hamiltonian prediction on six benchmark databases.

Key facts. Cited by 2 papers in the map (data through 7 Oct 2026). Builds on 16 of its 32 references that are in the map. First posted on arXiv 1 Jan 2024.

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16 of 32 references.

References · 16

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4 more
  1. 2021SE(3)-equivariant prediction of molecular wavefunctions and electronic densitiescited by 67
  2. 2018Covariant Compositional Networks For Learning Graphscited by 54
  3. 2022Spherical Channels for Modeling Atomic Interactionscited by 47
  4. 2023Efficient and Equivariant Graph Networks for Predicting Quantum Hamiltoniancited by 38

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Citing papers per year: 2024: 1; 2025: 1.

2 papers.