Abstract:We introduce Large Electron Model, a single neural network model that produces variational wavefunctions of interacting electrons over the entire Hamiltonian parameter manifold. Our model employs the Fermi Sets architecture, a universal representation of many-body fermionic wavefunctions, which is further conditioned on Hamiltonian parameter and particle number. On interacting electrons in a two-dimensional harmonic potential, a single trained model accurately predicts the ground state wavefunction while generalizing across unseen coupling strengths and particle-number sectors, producing both accurate real-space charge densities and ground state energies, even up to $50$ particles. Our results establish a foundation model method for material discovery that is grounded in the variational principle, while accurately treating strong electron correlation beyond the capacity of density functional theory.




Abstract:The attention mechanism has transformed artificial intelligence research by its ability to learn relations between objects. In this work, we explore how a many-body wavefunction ansatz constructed from a large-parameter self-attention neural network can be used to solve the interacting electron problem in solids. By a systematic neural-network variational Monte Carlo study on a moir\'e quantum material, we demonstrate that the self-attention ansatz provides an accurate, efficient, and unbiased solution. Moreover, our numerical study finds that the required number of variational parameters scales roughly as $N^2$ with the number of electrons, which opens a path towards efficient large-scale simulations.