Self-attention variational wavefunctions for the 2D homogeneous electron gas up to N=169 yield energies below DMC and a converged collective-mode dispersion including a roton-like minimum.
Is attention all you need to solve the correlated electron problem?
3 Pith papers cite this work. Polarity classification is still indexing.
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 and efficient solution without human bias. 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.
years
2026 3representative citing papers
A compact neural statebank based on autoregressive Transformers simulates 34-qubit quantum circuits with ~0.01 infidelity using 0.3 million parameters, outperforming tested approximate simulators.
Zero-point energy corrections from quantum fluctuations destabilize the classical honeycomb bilayer Wigner crystal and stabilize the 30-degree quasicrystalline state over a broad parameter range.
citing papers explorer
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Accurate Self-Attention Wavefunctions at Large Scale
Self-attention variational wavefunctions for the 2D homogeneous electron gas up to N=169 yield energies below DMC and a converged collective-mode dispersion including a roton-like minimum.
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Simulating quantum circuits with a neural statebank
A compact neural statebank based on autoregressive Transformers simulates 34-qubit quantum circuits with ~0.01 infidelity using 0.3 million parameters, outperforming tested approximate simulators.
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Quantum Electron Quasicrystal
Zero-point energy corrections from quantum fluctuations destabilize the classical honeycomb bilayer Wigner crystal and stabilize the 30-degree quasicrystalline state over a broad parameter range.