Kensuke Wakasugi | Searcharxiv

arXiv2024

SpinMultiNet: Neural Network Potential Incorporating Spin Degrees of Freedom with Multi-Task Learning

Neural Network Potentials (NNPs) have attracted significant attention as a method for accelerating density functional theory (DFT) calculations. However, conventional NNP models typically do not incorporate spin degrees of freedom, limiting their applicability to systems where spin states critically influence material properties, such as transition metal oxides. This study introduces SpinMultiNet, a novel NNP model that integrates spin degrees of freedom through multi-task learning. SpinMultiNet achieves accurate predictions without relying on correct spin values obtained from DFT calculations. Instead, it utilizes initial spin estimates as input and leverages multi-task learning to optimize the spin latent representation while maintaining both $E(3)$ and time-reversal equivariance. Validation on a dataset of transition metal oxides demonstrates the high predictive accuracy of SpinMultiNet. The model successfully reproduces the energy ordering of stable spin configurations originating from superexchange interactions and accurately captures the rhombohedral distortion of the rocksalt structure. These results pave the way for new possibilities in materials simulations that consider spin degrees of freedom, promising future applications in large-scale simulations of various material systems, including magnetic materials.

cond-mat.mtrl-sci↗

arXiv2024

Shotgun crystal structure prediction using machine-learned formation energies

Stable or metastable crystal structures of assembled atoms can be predicted by finding the global or local minima of the energy surface within a broad space of atomic configurations. Generally, this requires repeated first-principles energy calculations, which is often impractical for large crystalline systems. Here, we present significant progress toward solving the crystal structure prediction problem: we performed noniterative, single-shot screening using a large library of virtually created crystal structures with a machine-learning energy predictor. This shotgun method (ShotgunCSP) has two key technical components: transfer learning for accurate energy prediction of pre-relaxed crystalline states, and two generative models based on element substitution and symmetry-restricted structure generation to produce promising and diverse crystal structures. First-principles calculations were performed only to generate the training samples and to refine a few selected pre-relaxed crystal structures. The ShotunCSP method is computationally less intensive than conventional methods and exhibits exceptional prediction accuracy, reaching 93.3% in benchmark tests with 90 different crystal structures.

physics.comp-ph↗