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Recurrent neural networks (RNNs), originally developed for natural language processing, hold great promise for accurately describing strongly correlated quantum many-body systems. In this talk, we will illustrate how to use 2D RNNs to investigate two prototypical quantum many-body Hamiltonians exhibiting topological order. Specifically, we will demonstrate that RNN wave functions can effectively capture the topological order of the toric code and a Bose-Hubbard spin liquid on the kagome lattice by estimating their topological entanglement entropies. Overall, we will show that RNN wave functions constitute a powerful tool for studying phases of matter beyond Landau's symmetry-breaking paradigm.

Recently, machine learning has become a powerful tool for detecting quantum phases. While the sole information about the presence of transition is valuable, the lack of interpretability and knowledge on the detected order parameter prevents this tool from becoming a customary element of a physicist's toolbox. Here, we report designing a special convolutional neural network with adaptive kernels, which allows for fully interpretable and unsupervised detection of local order parameters out of spin configurations measured in arbitrary bases. With the proposed architecture, we detect relevant and simplest order parameters for the one-dimensional transverse-field Ising model from any combination of projective measurements in the x, y, or z basis. Moreover, we successfully tackle the bilinear-biquadratic spin-1 model with a nontrivial nematic order. We also consider extending the proposed approach to detecting topological order parameters. This work can lead to integrating machine learning methods with quantum simulators studying new exotic phases of matter.

The field of artificial intelligence (AI) has experienced major developments over the last decade. Within AI, of particular interest is the paradigm of reinforcement learning (RL), where autonomous agents learn to accomplish a given task via feedback exchange with the world they are placed in, called an environment. Thanks to impressive advances in quantum technologies, the idea of using quantum physics to boost the performance of RL agents has been recently drawing the attention of many scientists. In my talk I will focus on the bridge between RL and quantum mechanics, and show how RL has proven amenable to quantum enhancements. I will provide an overview of the most recent results — for example, the development of agents deciding faster on their next move [1]— and I will then focus on how the learning time of an agent can be reduced using quantum physics. I will show that such a reduction can be achieved and quantified only if the agent and the environment can also interact quantumly, that is, if they can communicate via a quantum channel [2]. This idea has been implemented on a quantum platform that makes use of single photons as information carriers. The achieved speed-up in the agent’s learning time, compared to the fully classical picture, confirms the potential of quantum technologies for future RL applications. [1] Sriarunothai, T. et al. Quantum Science and Technology 4, 015014 (2018). [2] Saggio, V. et al. Nature 591, 229–233 (2021).

Dense hydrogen, the most abundant matter in the visible universe, exhibits a range of fascinating physical phenomena such as metallization and high-temperature superconductivity, with significant implications for planetary physics and nuclear fusion research. Accurate prediction of the equations of state and phase diagram of dense hydrogen has long been a challenge for computational methods. In this talk, we present a deep generative model-based variational free energy approach to tackle the problem of dense hydrogen, overcoming the limitations of traditional computational methods. Our approach employs a normalizing flow network to model the proton Boltzmann distribution and a fermionic neural network to model the electron wavefunction at given proton positions. The joint optimization of these two neural networks leads to a comparable variational free energy to previous coupled electron-ion Monte Carlo calculations. Our results suggest that hydrogen in planetary conditions is even denser than previously estimated using Monte Carlo and ab initio molecular dynamics methods. Having reliable computation of the equation of state for dense hydrogen, and in particular, direct access to its entropy and free energy, opens new opportunities in planetary modeling and high-pressure physics research.

ZOOM: https://pitp.zoom.us/j/94595394881?pwd=OUZSSXpzYlhFcGlIRm81Y3VaYVpCQT09 We introduce a novel neural quantum state architecture for the accurate simulation of extended, strongly interacting fermions in continuous space. The variational state is parameterized via permutation equivariant message passing neural networks to transform single-particle coordinates to highly correlated quasi-particle coordinates. We show the versatility and accuracy of this Ansatz by simulating the ground-state of the 3D homogeneous electron gas at different densities and system sizes. Our model respects basic symmetries of the Hamiltonian, such as continuous translation symmetries. We compare our ground-state energies to results obtained by different state-of-the-art NQS Ansaetze for continuous space, as well as to different quantum chemistry methods. We obtain better or comparable ground-state energies, while using orders of magnitudes less variational parameters and optimization steps. We investigate its capability of identifying and representing different phases of matter without imposing any structural bias toward a given phase. We scale up to system sizes of N=128 particles, opening the door for future work on finite-size extrapolations to the thermodynamic limit.

ZOOM: https://pitp.zoom.us/j/94595394881?pwd=OUZSSXpzYlhFcGlIRm81Y3VaYVpCQT09 In this work, we use data-driven methods to reduce the dimensionality of the vertex function for the Hubbard model and spin liquid model. By employing a deep learning architecture based on the autoencoder, we show that the functional renormalization group (FRG) dynamics can be efficiently learned. Our approach is compared with other methods, including principal component analysis and dynamic mode decomposition. Our results demonstrate the effectiveness of our proposed approach for understanding the FRG flow in these models.