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Register a new userGroup Convolutional Neural Networks Improve Quantum State Accuracy
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Neural networks are a promising tool for simulating quantum many body systems. Recently, it has been shown that neural network-based models describe quantum many body systems more accurately when they are constrained to have the correct symmetry properties. In this paper, we show how to create maximally expressive models for quantum states with specific symmetry properties by drawing on literature from the machine learning community. We implement group equivariant convolutional networks (G-CNN) cite{cohen2016group}, and demonstrate that performance improvements can be achieved without increasing memory use. We show that G-CNNs achieve very good accuracy for Heisenberg quantum spin models in both ordered and spin liquid regimes, and improve the ground state accuracy on the triangular lattice over other variational Monte-Carlo methods.
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Deep quantum neural networks may provide a promising way to achieve quantum learning advantage with noisy intermediate scale quantum devices. Here, we use deep quantum feedforward neural networks capable of universal quantum computation to represent the mixed states for open quantum many-body systems and introduce a variational method with quantum derivatives to solve the master equation for dynamics and stationary states. Owning to the special structure of the quantum networks, this approach enjoys a number of notable features, including the absence of barren plateaus, efficient quantum analogue of the backpropagation algorithm, resource-saving reuse of hidden qubits, general applicability independent of dimensionality and entanglement properties, as well as the convenient implementation of symmetries. As proof-of-principle demonstrations, we apply this approach to both one-dimensional transverse field Ising and two-dimensional $J_1-J_2$ models with dissipation, and show that it can efficiently capture their dynamics and stationary states with a desired accuracy.
The measurement precision of modern quantum simulators is intrinsically constrained by the limited set of measurements that can be efficiently implemented on hardware. This fundamental limitation is particularly severe for quantum algorithms where complex quantum observables are to be precisely evaluated. To achieve precise estimates with current methods, prohibitively large amounts of sample statistics are required in experiments. Here, we propose to reduce the measurement overhead by integrating artificial neural networks with quantum simulation platforms. We show that unsupervised learning of single-qubit data allows the trained networks to accommodate measurements of complex observables, otherwise costly using traditional post-processing techniques. The effectiveness of this hybrid measurement protocol is demonstrated for quantum chemistry Hamiltonians using both synthetic and experimental data. Neural-network estimators attain high-precision measurements with a drastic reduction in the amount of sample statistics, without requiring additional quantum resources.
Current quantum simulation experiments are starting to explore non-equilibrium many-body dynamics in previously inaccessible regimes in terms of system sizes and time scales. Therefore, the question emerges which observables are best suited to study the dynamics in such quantum many-body systems. Using machine learning techniques, we investigate the dynamics and in particular the thermalization behavior of an interacting quantum system which undergoes a dynamical phase transition from an ergodic to a many-body localized phase. A neural network is trained to distinguish non-equilibrium from thermal equilibrium data, and the network performance serves as a probe for the thermalization behavior of the system. We test our methods with experimental snapshots of ultracold atoms taken with a quantum gas microscope. Our results provide a path to analyze highly-entangled large-scale quantum states for system sizes where numerical calculations of conventional observables become challenging.
Over the past years, machine learning has emerged as a powerful computational tool to tackle complex problems over a broad range of scientific disciplines. In particular, artificial neural networks have been successfully deployed to mitigate the exponential complexity often encountered in quantum many-body physics, the study of properties of quantum systems built out of a large number of interacting particles. In this Article, we overview some applications of machine learning in condensed matter physics and quantum information, with particular emphasis on hands-on tutorials serving as a quick-start for a newcomer to the field. We present supervised machine learning with convolutional neural networks to learn a phase transition, unsupervised learning with restricted Boltzmann machines to perform quantum tomography, and variational Monte Carlo with recurrent neural-networks for approximating the ground state of a many-body Hamiltonian. We briefly review the key ingredients of each algorithm and their corresponding neural-network implementation, and show numerical experiments for a system of interacting Rydberg atoms in two dimensions.
Machine learning models are a powerful theoretical tool for analyzing data from quantum simulators, in which results of experiments are sets of snapshots of many-body states. Recently, they have been successfully applied to distinguish between snapshots that can not be identified using traditional one and two point correlation functions. Thus far, the complexity of these models has inhibited new physical insights from this approach. Here, using a novel set of nonlinearities we develop a network architecture that discovers features in the data which are directly interpretable in terms of physical observables. In particular, our network can be understood as uncovering high-order correlators which significantly differ between the data studied. We demonstrate this new architecture on sets of simulated snapshots produced by two candidate theories approximating the doped Fermi-Hubbard model, which is realized in state-of-the art quantum gas microscopy experiments. From the trained networks, we uncover that the key distinguishing features are fourth-order spin-charge correlators, providing a means to compare experimental data to theoretical predictions. Our approach lends itself well to the construction of simple, end-to-end interpretable architectures and is applicable to arbitrary lattice data, thus paving the way for new physical insights from machine learning studies of experimental as well as numerical data.
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