arXiv subjects

Riccardo Mengoni

Publications and source records attributed to Riccardo Mengoni.

13 recordsLinked to original sources

arXiv2026

Fault-Tolerant Logical Operations and Efficient State Preparation in Modular Quantum Architectures with Noisy Interfaces

Modular quantum computing is a leading paradigm for scaling quantum computation beyond the resource limitations of monolithic devices. In this architecture, multiple quantum processing units (QPUs), employing identical or distinct qubit modalities, are interconnected via shared entanglement. Here, we investigate how errors at module interfaces and within individual QPUs affect fault-tolerant computation when qubits are encoded using the rotated surface code. Going beyond the logical-memory benchmark, we perform circuit-level simulations of fault-tolerant nonlocal CNOT gates implemented via lattice surgery between QPUs connected by noisy Bell pairs, and analyze the resulting logical error rates. Our results show that interfaces can tolerate noise up to an order of magnitude higher than intra-QPU noise, with only a minor reduction in the fault-tolerance threshold. We further develop an efficient protocol for preparing distributed fault-tolerant logical GHZ states, reducing ancilla overhead, time, and nonlocal Bell-pair consumption. We show that ancilla minimization in this setting is equivalent to a vertex-cover problem on an associated graph, and introduce a polynomial-time heuristic algorithm for finding low-overhead solutions. Our results provide quantitative evidence that distributed quantum error correction can enable scalable, fault-tolerant quantum computation in modular architectures.

quant-ph↗

arXiv2025

Efficient Gate Reordering for Distributed Quantum Compiling in Data Centers

Just as classical computing relies on distributed systems, the quantum computing era requires new kinds of infrastructure and software tools. Quantum networks will become the backbone of hybrid, quantum-augmented data centers, in which quantum algorithms are distributed over a local network of quantum processing units (QPUs) interconnected via shared entanglement. In this context, it is crucial to develop methods and software that minimize the number of inter-QPU communications. Here we describe key features of the quantum compiler araQne, which is designed to minimize distribution cost, measured by the number of entangled pairs required to distribute a monolithic quantum circuit using gate teleportation protocols. We establish the crucial role played by circuit reordering strategies, which strongly reduce the distribution cost compared to a baseline approach.

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arXiv2024

Molecular Docking via Weighted Subgraph Isomorphism on Quantum Annealers

Molecular docking is an essential step in the drug discovery process involving the detection of three-dimensional poses of a ligand inside the active site of the protein. In this paper, we address the Molecular Docking search phase by formulating the problem in QUBO terms, suitable for an annealing approach. We propose a problem formulation as a weighted subgraph isomorphism between the ligand graph and the grid of the target protein pocket. In particular, we applied a graph representation to the ligand embedding all the geometrical properties of the molecule including its flexibility, and we created a weighted spatial grid to the 3D space region inside the pocket. Results and performance obtained with quantum annealers are compared with classical simulated annealing solvers.

q-bio.BM↗

arXiv2023

Machine-learning based noise characterization and correction on neutral atoms NISQ devices

Neutral atoms devices represent a promising technology that uses optical tweezers to geometrically arrange atoms and modulated laser pulses to control the quantum states. A neutral atoms Noisy Intermediate Scale Quantum (NISQ) device is developed by Pasqal with rubidium atoms that will allow to work with up to 100 qubits. All NISQ devices are affected by noise that have an impact on the computations results. Therefore it is important to better understand and characterize the noise sources and possibly to correct them. Here, two approaches are proposed to characterize and correct noise parameters on neutral atoms NISQ devices. In particular the focus is on Pasqal devices and Machine Learning (ML) techniques are adopted to pursue those objectives. To characterize the noise parameters, several ML models are trained, using as input only the measurements of the final quantum state of the atoms, to predict laser intensity fluctuation and waist, temperature and false positive and negative measurement rate. Moreover, an analysis is provided with the scaling on the number of atoms in the system and on the number of measurements used as input. Also, we compare on real data the values predicted with ML with the a priori estimated parameters. Finally, a Reinforcement Learning (RL) framework is employed to design a pulse in order to correct the effect of the noise in the measurements. It is expected that the analysis performed in this work will be useful for a better understanding of the quantum dynamic in neutral atoms devices and for the widespread adoption of this class of NISQ devices.

quant-ph↗

arXiv2023

Entanglement entropy production in Quantum Neural Networks

Quantum Neural Networks (QNN) are considered a candidate for achieving quantum advantage in the Noisy Intermediate Scale Quantum computer (NISQ) era. Several QNN architectures have been proposed and successfully tested on benchmark datasets for machine learning. However, quantitative studies of the QNN-generated entanglement have been investigated only for up to few qubits. Tensor network methods allow to emulate quantum circuits with a large number of qubits in a wide variety of scenarios. Here, we employ matrix product states to characterize recently studied QNN architectures with random parameters up to fifty qubits showing that their entanglement, measured in terms of entanglement entropy between qubits, tends to that of Haar distributed random states as the depth of the QNN is increased. We certify the randomness of the quantum states also by measuring the expressibility of the circuits, as well as using tools from random matrix theory. We show a universal behavior for the rate at which entanglement is created in any given QNN architecture, and consequently introduce a new measure to characterize the entanglement production in QNNs: the entangling speed. Our results characterise the entanglement properties of quantum neural networks, and provides new evidence of the rate at which these approximate random unitaries.

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arXiv2022

Quantum median filter for Total Variation image denoising

In this new computing paradigm, named quantum computing, researchers from all over the world are taking their first steps in designing quantum circuits for image processing, through a difficult process of knowledge transfer. This effort is named Quantum Image Processing, an emerging research field pushed by powerful parallel computing capabilities of quantum computers. This work goes in this direction and proposes the challenging development of a powerful method of image denoising, such as the Total Variation (TV) model, in a quantum environment. The proposed Quantum TV is described and its sub-components are analysed. Despite the natural limitations of the current capabilities of quantum devices, the experimental results show a competitive denoising performance compared to the classical variational TV counterpart.

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arXiv2022

Computing Graph Edit Distance with Algorithms on Quantum Devices

Distance measures provide the foundation for many popular algorithms in Machine Learning and Pattern Recognition. Different notions of distance can be used depending on the types of the data the algorithm is working on. For graph-shaped data, an important notion is the Graph Edit Distance (GED) that measures the degree of (dis)similarity between two graphs in terms of the operations needed to make them identical. As the complexity of computing GED is the same as NP-hard problems, it is reasonable to consider approximate solutions. In this paper we present a QUBO formulation of the GED problem. This allows us to implement two different approaches, namely quantum annealing and variational quantum algorithms that run on the two types of quantum hardware currently available: quantum annealer and gate-based quantum computer, respectively. Considering the current state of noisy intermediate-scale quantum computers, we base our study on proof-of-principle tests of their performance.

quant-ph↗

arXiv2021

Quantum Molecular Unfolding

Molecular Docking (MD) is an important step of the drug discovery process which aims at calculating the preferred position and shape of one molecule to a second when they are bound to each other. During such analysis, 3D representations of molecules are manipulated according to their degree of freedoms: rigid roto-translation and fragment rotations along the rotatable bonds. In our work, we focused on one specific phase of the molecular docking procedure i.e. Molecular Unfolding (MU), which is used to remove the initial bias of a molecule by expanding it to an unfolded shape. The objective of the MU problem is to find the configuration that maximizes the molecular area, or equivalently, that maximizes the internal distances between atoms inside the molecule. We propose a quantum annealing approach to MU by formulating it as a High-order Unconstrained Binary Optimization (HUBO) which was possible to solve on the latest D-Wave annealing hardware (2000Q and Advantage). Results and performances obtained with quantum annealers are compared with state of art classical solvers.

quant-ph↗

arXiv2021

Facial Expression Recognition on a Quantum Computer

We address the problem of facial expression recognition and show a possible solution using a quantum machine learning approach. In order to define an efficient classifier for a given dataset, our approach substantially exploits quantum interference. By representing face expressions via graphs, we define a classifier as a quantum circuit that manipulates the graphs adjacency matrices encoded into the amplitudes of some appropriately defined quantum states. We discuss the accuracy of the quantum classifier evaluated on the quantum simulator available on the IBM Quantum Experience cloud platform, and compare it with the accuracy of one of the best classical classifier.

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arXiv2020

Breaking RSA Security With A Low Noise D-Wave 2000Q Quantum Annealer: Computational Times, Limitations And Prospects

The RSA cryptosystem could be easily broken with large scale general purpose quantum computers running Shor's factorization algorithm. Being such devices still in their infancy, a quantum annealing approach to integer factorization has recently gained attention. In this work, we analyzed the most promising strategies for RSA hacking via quantum annealing with an extensive study of the low noise D-Wave 2000Q computational times, current hardware limitations and challenges for future developments.

quant-ph↗

arXiv2019

Persistent homology analysis of multiqubit entanglement

We introduce a homology-based technique for the analysis of multiqubit state vectors. In our approach, we associate state vectors to data sets by introducing a metric-like measure in terms of bipartite entanglement, and investigate the persistence of homologies at different scales. This leads to a novel classification of multiqubit entanglement. The relative occurrence frequency of various classes of entangled states is also shown.

quant-ph↗

arXiv2018

Homological analysis of multi-qubit entanglement

We propose the usage of persistent homologies to characterize multipartite entanglement. On a multi-qubit data set we introduce metric-like measures defined only in terms of bipartite entanglement and then we derive barcodes. We show that they are able to provide a good classification of entangled states, at least for a small number of qubit.

quant-ph↗

arXiv2014

Entanglement from dissipative dynamics into overlapping environments

We consider two ensembles of qubit dissipating into two overlapping environments, that is with a certain number of qubit in common that dissipate into both environments. We then study the dynamics of bipartite entanglement between the two ensembles by excluding the common qubit. To get analytical solutions for an arbitrary number of qubit we consider initial states with a single excitation and show that the largest amount of entanglement can be created when excitations are initially located among side (non common) qubit. Moreover, the stationary entanglement exhibits a monotonic (resp. non-monotonic) scaling versus the number of common (resp. side) qubit.

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