Abstract:Characterizing quantum topological phases requires measuring non-local string order parameters, demanding access to the full system, which is often experimentally unfeasible. In this work, we introduce a data-efficient supervised learning framework that circumvents this limitation by recognizing quantum phases from small subsystems. Our protocol utilizes a quantum kernel constructed from the reduced density matrices of these subsystems, which can be efficiently estimated experimentally. We benchmark our framework with the classification of the phase diagrams of two spin models on one-dimensional lattices, namely the generalized cluster-Ising spin-1/2 chain and the anisotropic Haldane spin-1 chain. Remarkably, our approach achieves high accuracy in phase classification when operations are limited to as few as one to four sites, and it also generalizes to longer chains even when trained on moderate system sizes. These findings demonstrate that local reduced density matrices preserve vital signatures of global topological phases, offering a practical route to characterize rich phase diagrams of quantum many-body systems.



Abstract:We study the identification of quantum phases of matter, at zero temperature, when only part of the phase diagram is known in advance. Following a supervised learning approach, we show how to use our previous knowledge to construct an observable capable of classifying the phase even in the unknown region. By using a combination of classical and quantum techniques, such as tensor networks, kernel methods, generalization bounds, quantum algorithms, and shadow estimators, we show that, in some cases, the certification of new ground states can be obtained with a polynomial number of measurements. An important application of our findings is the classification of the phases of matter obtained in quantum simulators, e.g., cold atom experiments, capable of efficiently preparing ground states of complex many-particle systems and applying simple measurements, e.g., single qubit measurements, but unable to perform a universal set of gates.



Abstract:Variational hybrid quantum-classical optimization represents one the most promising avenue to show the advantage of nowadays noisy intermediate-scale quantum computers in solving hard problems, such as finding the minimum-energy state of a Hamiltonian or solving some machine-learning tasks. In these devices noise is unavoidable and impossible to error-correct, yet its role in the optimization process is not much understood, especially from the theoretical viewpoint. Here we consider a minimization problem with respect to a variational state, iteratively obtained via a parametric quantum circuit, taking into account both the role of noise and the stochastic nature of quantum measurement outcomes. We show that the accuracy of the result obtained for a fixed number of iterations is bounded by a quantity related to the Quantum Fisher Information of the variational state. Using this bound, we find the unexpected result that, in some regimes, noise can be beneficial, allowing a faster solution to the optimization problem.