mlsanityData to 7 Oct 2026

General time-reversal equivariant neural network potential for magnetic materials

arXiv 2211.11403 ↗First posted 21 Nov 2022cond-mat.mtrl-sci cs.LG physics.comp-phcited by 2

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Abstract (arXiv)

This study introduces time-reversal E(3)-equivariant neural network and SpinGNN++ framework for constructing a comprehensive interatomic potential for magnetic systems, encompassing spin-orbit coupling and noncollinear magnetic moments. SpinGNN++ integrates multitask spin equivariant neural network with explicit spin-lattice terms, including Heisenberg, Dzyaloshinskii-Moriya, Kitaev, single-ion anisotropy, and biquadratic interactions, and employs time-reversal equivariant neural network to learn high-order spin-lattice interactions using time-reversal E(3)-equivariant convolutions. To validate SpinGNN++, a complex magnetic model dataset is introduced as a benchmark and employed to demonstrate its capabilities. SpinGNN++ provides accurate descriptions of the complex spin-lattice coupling in monolayer CrI3 and CrTe2, achieving sub-meV errors. Importantly, it facilitates large-scale parallel spin-lattice dynamics, thereby enabling the exploration of associated properties, including the magnetic ground state and phase transition. Remarkably, SpinGNN++ identifies a new ferrimagnetic state as the ground magnetic state for monolayer CrTe2, thereby enriching its phase diagram and providing deeper insights into the distinct magnetic signals observed in various experiments.

Key facts. Cited by 2 papers in the map (data through 7 Oct 2026). Builds on 4 of its 39 references that are in the map. First posted on arXiv 21 Nov 2022.

Builds on

4 of 39 references.

References · 4

  1. 2017Sigmoid-Weighted Linear Units for Neural Network Function Approximation in Reinforcement Learningcited by 935
  2. 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 701
  3. 2022Learning Local Equivariant Representations for Large-Scale Atomistic Dynamicscited by 254
  4. 2022Transferable E(3) equivariant parameterization for Hamiltonian of molecules and solidscited by 7

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Citing papers per year: 2026: 2.

2 papers.