Extraction of interaction parameters for α-RuCl_{3} from neutron data using machine learning

Abstract

Single-crystal inelastic neutron-scattering (INS) data contain rich information about the structure and dynamics of a material. Yet the challenge of matching sophisticated theoretical models with large data volumes is compounded by computational complexity and the ill-posed nature of the inverse scattering problem. Here we utilize a novel machine-learning (ML)-assisted framework featuring multiple neural network architectures to address this via high-dimensional modeling and numerical methods. A comprehensive data set of diffraction and INS measured on the Kitaev material α−RuCl_{3} is processed to extract its Hamiltonian. Semiclassical Landau-Lifshitz dynamics and Monte-Carlo simulations were employed to explore the parameter space of an extended Kitaev-Heisenberg Hamiltonian. A ML-assisted iterative algorithm was developed to map the uncertainty manifold to match experimental data, a nonlinear autoencoder was used to undertake information compression, and radial basis networks were utilized as fast surrogates for diffraction and dynamics simulations to predict potential spin Hamiltonians with uncertainty. Exact diagonalization calculations were employed to assess the impact of quantum fluctuations on the selected parameters around the best prediction.