General time-reversal equivariant neural network potential for magnetic materials
arXiv:2211.11403 · doi:10.1103/PhysRevB.110.104427
Abstract
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 CrI and CrTe, 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.
arXiv comment27 pages,6 figures and 3 tables
References in corpus (27)
- Layer-dependent Ferromagnetism in a van der Waals Crystal down to the Monolayer Limit
- Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties
- Machine learning and the physical sciences
- SchNet - a deep learning architecture for molecules and materials
- E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentials
- Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals
- First-principles study of spontaneous polarization in multiferroic BiFeO
- A Universal Graph Deep Learning Interatomic Potential for the Periodic Table
- Atomistic Line Graph Neural Network for Improved Materials Property Predictions
- On the origin of magnetic anisotropy in two dimensional CrI
- Spin waves and electronic interactions in La2CuO4
- Interplay between Kitaev interaction and single ion anisotropy in ferromagnetic CrI and CrGeTe monolayers
- Room temperature 2D ferromagnetism in few-layered 1-CrTe
- Strain-controlled switch between ferromagnetism and antiferromagnetism in 1T-CrX2 (X = Se, Te) monolayers
- Possible Kitaev Quantum Spin Liquid State in 2D Materials with S=3/2
- Massively parallel symplectic algorithm for coupled magnetic spin dynamics and molecular dynamics
- General framework for E(3)-equivariant neural network representation of density functional theory Hamiltonian
- Stable and fast semi-implicit integration of the stochastic Landau-Lifshitz equation
- High-Dimensional Neural Network Potentials for Magnetic Systems Using Spin-Dependent Atom-Centered Symmetry Functions
- Transferable E(3) equivariant parameterization for Hamiltonian of molecules and solids
- In-plane epitaxy strain tuning intralayer and interlayer magnetic couplings in CrSe2 and CrTe2 mono- and bi-layers
- Curved Magnetism in CrI
- Quantum-accurate magneto-elastic predictions with classical spin-lattice dynamics
- Spin-Dependent Graph Neural Network Potential for Magnetic Materials
- Structural, electronic, and magnetic properties of CrTe2
- A spectral-neighbour representation for vector fields: machine-learning potentials including spin
- Complex Spin Hamiltonian Represented by Artificial Neural Network