Abstract:Neural-network quantum states have emerged as a powerful variational framework for quantum many-body systems, with recent progress often driven by massively parallel architectures such as transformers. Recurrent neural network quantum states, however, are frequently regarded as intrinsically sequential and therefore less scalable. Here we revisit this view by showing that modern recurrent architectures can support fast, accurate, and computationally accessible neural quantum state simulations. Using autoregressive recurrent wave functions together with recent advances in parallelizable recurrence, we develop variational ansätze, called parallel scan recurrent neural quantum states (PSR-NQS), which can be trained efficiently within variational Monte Carlo in one and two spatial dimensions. We demonstrate accurate benchmark results and show that, with iterative retraining, our approach reaches two-dimensional spin lattices as large as $52\times52$ while remaining in agreement with available quantum Monte Carlo data. Our results establish recurrent architectures as a practical and promising route toward scalable neural quantum state simulations with modest computational resources.




Abstract:Rydberg atom array experiments have demonstrated the ability to act as powerful quantum simulators, preparing strongly-correlated phases of matter which are challenging to study for conventional computer simulations. A key direction has been the implementation of interactions on frustrated geometries, in an effort to prepare exotic many-body states such as spin liquids and glasses. In this paper, we apply two-dimensional recurrent neural network (RNN) wave functions to study the ground states of Rydberg atom arrays on the kagome lattice. We implement an annealing scheme to find the RNN variational parameters in regions of the phase diagram where exotic phases may occur, corresponding to rough optimization landscapes. For Rydberg atom array Hamiltonians studied previously on the kagome lattice, our RNN ground states show no evidence of exotic spin liquid or emergent glassy behavior. In the latter case, we argue that the presence of a non-zero Edwards-Anderson order parameter is an artifact of the long autocorrelations times experienced with quantum Monte Carlo simulations. This result emphasizes the utility of autoregressive models, such as RNNs, to explore Rydberg atom array physics on frustrated lattices and beyond.




Abstract:We introduce an unsupervised machine learning method based on Siamese Neural Networks (SNN) to detect phase boundaries. This method is applied to Monte-Carlo simulations of Ising-type systems and Rydberg atom arrays. In both cases the SNN reveals phase boundaries consistent with prior research. The combination of leveraging the power of feed-forward neural networks, unsupervised learning and the ability to learn about multiple phases without knowing about their existence provides a powerful method to explore new and unknown phases of matter.