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Francesco Di Marcantonio

Publications and source records attributed to Francesco Di Marcantonio.

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Order Parameter Discovery for Quantum Many-Body Systems

Quantum phase transitions reveal deep insights into the behavior of many-body quantum systems, but identifying these transitions without prior knowledge of order parameters remains a significant challenge. In this work, we introduce a method for constructing phase diagrams using the vector field of the reduced fidelity susceptibility (RFS), and demonstrate how information encoded in this vector field can be used to discover observables corresponding to order parameters. We apply our approach to well-established models: the Axial Next Nearest Neighbour Interaction (ANNNI) model, a cluster state model, and a chain of Rydberg atoms; and validate the discovered order parameters using eigendecomposition and finite-size scaling analysis, confirming the expected universality classes. Our results demonstrate that the RFS vector field offers a unified framework for phase characterization and order-parameter discovery that requires no prior knowledge of symmetry or transition type, while relying only on reduced density matrices of small subsystems.

quant-ph

Roughening and dynamics of an electric flux string in a (2+1)D lattice gauge theory

We investigate the roughening transition in the pure $\mathbb{Z}_2$ lattice gauge theory in (2+1) dimensions. Using numerical simulations with matrix product states, we explore the static and dynamical properties of an electric flux string between two static charges as the coupling is varied and approaches the deconfinement phase transition from the confined phase. Within the roughening region, we obtain the universal Lüscher correction to the confining potential and observe the expected restoration of rotational symmetry. Our simulations of the out-of-equilibrium evolution of a string reveal that the growth of the entanglement entropy of the state and the string width exhibit qualitatively different behavior in the roughening region compared to the deeply confined one. In particular, we find that the rate of entropy growth is consistent with an effective description of the string excitations by a bosonic model in the roughening phase.

hep-lat

Quantum Advantage Seeker with Kernels (QuASK): a software framework to speed up the research in quantum machine learning

Exploiting the properties of quantum information to the benefit of machine learning models is perhaps the most active field of research in quantum computation. This interest has supported the development of a multitude of software frameworks (e.g. Qiskit, Pennylane, Braket) to implement, simulate, and execute quantum algorithms. Most of them allow us to define quantum circuits, run basic quantum algorithms, and access low-level primitives depending on the hardware such software is supposed to run. For most experiments, these frameworks have to be manually integrated within a larger machine learning software pipeline. The researcher is in charge of knowing different software packages, integrating them through the development of long code scripts, analyzing the results, and generating the plots. Long code often leads to erroneous applications, due to the average number of bugs growing proportional with respect to the program length. Moreover, other researchers will struggle to understand and reproduce the experiment, due to the need to be familiar with all the different software frameworks involved in the code script. We propose QuASK, an open-source quantum machine learning framework written in Python that aids the researcher in performing their experiments, with particular attention to quantum kernel techniques. QuASK can be used as a command-line tool to download datasets, pre-process them, quantum machine learning routines, analyze and visualize the results. QuASK implements most state-of-the-art algorithms to analyze the data through quantum kernels, with the possibility to use projected kernels, (gradient-descent) trainable quantum kernels, and structure-optimized quantum kernels. Our framework can also be used as a library and integrated into pre-existing software, maximizing code reuse.

quant-ph