arXiv subjects

Alessandro Luongo

Publications and source records attributed to Alessandro Luongo.

15 recordsLinked to original sources

arXiv2026

Design and Benchmarking of a Quantum Photonic Chip

We present the design and benchmarking of RP000, a quantum photonic processor capable of encoding a quantum system in the degrees of freedom of single photons, based on standard CMOS-compatible manufacturing processes, and working at room temperature. We benchmark it against machine learning tasks, evaluating three quantum-classical architectures of increasing complexity. Our experimental results and simulations show that RP000 achieves higher accuracy than classical networks of comparable size in multiple use cases. Compared to a superconducting quantum processor, RP000 exhibits superior noise tolerance. These findings demonstrate that RP000 can provide a scalable route toward efficient quantum applications.

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arXiv2025

The Generalized Skew Spectrum of Graphs

This paper proposes a family of permutation-invariant graph embeddings, generalizing the Skew Spectrum of graphs of Kondor & Borgwardt (2008). Grounded in group theory and harmonic analysis, our method introduces a new class of graph invariants that are isomorphism-invariant and capable of embedding richer graph structures - including attributed graphs, multilayer graphs, and hypergraphs - which the Skew Spectrum could not handle. Our generalization further defines a family of functions that enables a trade-off between computational complexity and expressivity. By applying generalization-preserving heuristics to this family, we improve the Skew Spectrum's expressivity at the same computational cost. We formally prove the invariance of our generalization, demonstrate its improved expressiveness through experiments, and discuss its efficient computation.

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arXiv2025

Optimized circuits for windowed modular arithmetic with applications to quantum attacks against RSA

Windowed arithmetic [Gidney, 2019] is a technique for reducing the cost of quantum arithmetic circuits with space--time tradeoffs using memory queries to precomputed tables. It can reduce the asymptotic cost of modular exponentiation from $O\left(n^3\right)$ to $O\left(n^3/\log^2 n\right)$ operations, resulting in the current state-of-the-art compilations of quantum attacks against modern cryptography. In this work we introduce four optimizations to windowed modular exponentiation. We (1) show how the cost of unlookups can be reduced by $66\%$ asymptotically in the number of bits, (2) illustrate how certain addresses can be bypassed, reducing both circuit depth and the overall lookup cost, (3) demonstrate that multiple lookup--addition operations can be merged into a single, larger lookup at the start of the modular exponentiation circuit, and (4) reduce the depth of the unary conversion for unlookups. On a logical level, this leads to a $3\%$ improvement in Toffoli count and Toffoli depth for modular exponentiation circuits relevant to cryptographic applications. This translates to some improvements on [Gidney and Eker\r{a}, 2021]'s factoring algorithm: for a given number of physical qubits, our improvements show a reduction in the expected runtime from $2\%$ to $6\%$ for factoring $\mathsf{RSA}$-$2048$ integers.

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arXiv2025

Evaluating the Potential of Quantum Machine Learning in Cybersecurity: A Case-Study on PCA-based Intrusion Detection Systems

Quantum computing promises to revolutionize our understanding of the limits of computation, and its implications in cryptography have long been evident. Today, cryptographers are actively devising post-quantum solutions to counter the threats posed by quantum-enabled adversaries. Meanwhile, quantum scientists are innovating quantum protocols to empower defenders. However, the broader impact of quantum computing and quantum machine learning (QML) on other cybersecurity domains still needs to be explored. In this work, we investigate the potential impact of QML on cybersecurity applications of traditional ML. First, we explore the potential advantages of quantum computing in machine learning problems specifically related to cybersecurity. Then, we describe a methodology to quantify the future impact of fault-tolerant QML algorithms on real-world problems. As a case study, we apply our approach to standard methods and datasets in network intrusion detection, one of the most studied applications of machine learning in cybersecurity. Our results provide insight into the conditions for obtaining a quantum advantage and the need for future quantum hardware and software advancements.

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arXiv2024

On the practicality of quantum sieving algorithms for the shortest vector problem

One of the main candidates of post-quantum cryptography is lattice-based cryptography. Its cryptographic security against quantum attackers is based on the worst-case hardness of lattice problems like the shortest vector problem (SVP), which asks to find the shortest non-zero vector in an integer lattice. Asymptotic quantum speedups for solving SVP are known and rely on Grover's search. However, to assess the security of lattice-based cryptography against these Grover-like quantum speedups, it is necessary to carry out a precise resource estimation beyond asymptotic scalings. In this work, we perform a careful analysis on the resources required to implement several sieving algorithms aided by Grover's search for dimensions of cryptographic interests. For such, we take into account fixed-point quantum arithmetic operations, non-asymptotic Grover's search, the cost of using quantum random access memory (QRAM), different physical architectures, and quantum error correction. We find that even under very optimistic assumptions like circuit-level noise of $10^{-5}$, code cycles of 100 ns, reaction time of 1 $\mu$s, and using state-of-the-art arithmetic circuits and quantum error-correction protocols, the best sieving algorithms require $\approx 10^{13}$ physical qubits and $\approx 10^{31}$ years to solve SVP on a lattice of dimension 400, which is roughly the dimension for minimally secure post-quantum cryptographic standards currently being proposed by NIST. We estimate that a 6-GHz-clock-rate single-core classical computer would take roughly the same amount of time to solve the same problem. We conclude that there is currently little to no quantum speedup in the dimensions of cryptographic interest and the possibility of realising a considerable quantum speedup using quantum sieving algorithms would require significant breakthroughs in theoretical protocols and hardware development.

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arXiv2024

Measurement-based uncomputation of quantum circuits for modular arithmetic

Measurement-based uncomputation (MBU) is a technique used to perform probabilistic uncomputation of quantum circuits. We formalize this technique for the case of single-qubit registers, and we show applications to modular arithmetic. First, we present formal statements for several variations of quantum circuits performing non-modular addition: controlled addition, addition by a constant, and controlled addition by a constant. We do the same for subtraction and comparison circuits. This addresses gaps in the current literature, where some of these variants were previously unexplored. Then, we shift our attention to modular arithmetic, where again we present formal statements for modular addition, controlled modular addition, modular addition by a constant, and controlled modular addition by a constant, using different kinds of plain adders and combinations thereof. We introduce and prove a "MBU lemma" in the context of single-qubit registers, which we apply to all aforementioned modular arithmetic circuits. Using MBU, we reduce the Toffoli count and depth by $10\%$ to $15\%$ for modular adders based on the architecture of [VBE96], and by almost $25\%$ for modular adders based on the architecture of [Bea02]. Our results have the potential to improve other circuits for modular arithmetic, such as modular multiplication and modular exponentiation, and can find applications in quantum cryptanalysis.

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arXiv2023

Do you know what q-means?

Clustering is one of the most important tools for analysis of large datasets, and perhaps the most popular clustering algorithm is Lloyd's algorithm for $k$-means. This algorithm takes $n$ vectors $V=[v_1,\dots,v_n]\in\mathbb{R}^{d\times n}$ and outputs $k$ centroids $c_1,\dots,c_k\in\mathbb{R}^d$; these partition the vectors into clusters based on which centroid is closest to a particular vector. We present a classical $\varepsilon$-$k$-means algorithm that performs an approximate version of one iteration of Lloyd's algorithm with time complexity $\tilde{O}\big(\frac{\|V\|_F^2}{n}\frac{k^{2}d}{\varepsilon^2}(k + \log{n})\big)$, exponentially improving the dependence on the data size $n$ and matching that of the "$q$-means" quantum algorithm originally proposed by Kerenidis, Landman, Luongo, and Prakash (NeurIPS'19). Moreover, we propose an improved $q$-means quantum algorithm with time complexity $\tilde{O}\big(\frac{\|V\|_F}{\sqrt{n}}\frac{k^{3/2}d}{\varepsilon}(\sqrt{k}+\sqrt{d})(\sqrt{k} + \log{n})\big)$ that quadratically improves the runtime of our classical $\varepsilon$-$k$-means algorithm in several parameters. Our quantum algorithm does not rely on quantum linear algebra primitives of prior work, but instead only uses QRAM to prepare simple states based on the current iteration's clusters and multivariate quantum amplitude estimation. Finally, we provide classical and quantum query lower bounds, showing that our algorithms are optimal in most parameters.

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arXiv2023

Constant-depth circuits for Boolean functions and quantum memory devices using multi-qubit gates

We explore the power of the unbounded Fan-Out gate and the Global Tunable gates generated by Ising-type Hamiltonians in constructing constant-depth quantum circuits, with particular attention to quantum memory devices. We propose two types of constant-depth constructions for implementing Uniformly Controlled Gates. These gates include the Fan-In gates defined by $|x\rangle|b\rangle\mapsto |x\rangle|b\oplus f(x)\rangle$ for $x\in\{0,1\}^n$ and $b\in\{0,1\}$, where $f$ is a Boolean function. The first of our constructions is based on computing the one-hot encoding of the control register $|x\rangle$, while the second is based on Boolean analysis and exploits different representations of $f$ such as its Fourier expansion. Via these constructions, we obtain constant-depth circuits for the quantum counterparts of read-only and read-write memory devices -- Quantum Random Access Memory (QRAM) and Quantum Random Access Gate (QRAG) -- of memory size $n$. The implementation based on one-hot encoding requires either $O(n\log^{(d)}{n}\log^{(d+1)}{n})$ ancillae and $O(n\log^{(d)}{n})$ Fan-Out gates or $O(n\log^{(d)}{n})$ ancillae and $16d-10$ Global Tunable gates, where $d$ is any positive integer and $\log^{(d)}{n} = \log\cdots \log{n}$ is the $d$-times iterated logarithm. On the other hand, the implementation based on Boolean analysis requires $8d-6$ Global Tunable gates at the expense of $O(n^{1/(1-2^{-d})})$ ancillae.

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arXiv2022

Quantum computational finance: martingale asset pricing for incomplete markets

A derivative is a financial security whose value is a function of underlying traded assets and market outcomes. Pricing a financial derivative involves setting up a market model, finding a martingale (``fair game") probability measure for the model from the given asset prices, and using that probability measure to price the derivative. When the number of underlying assets and/or the number of market outcomes in the model is large, pricing can be computationally demanding. We show that a variety of quantum techniques can be applied to the pricing problem in finance, with a particular focus on incomplete markets. We discuss three different methods that are distinct from previous works: they do not use the quantum algorithms for Monte Carlo estimation and they extract the martingale measure from market variables akin to bootstrapping, a common practice among financial institutions. The first two methods are based on a formulation of the pricing problem into a linear program and are using respectively the quantum zero-sum game algorithm and the quantum simplex algorithm as subroutines. For the last algorithm, we formalize a new market assumption milder than market completeness for which quantum linear systems solvers can be applied with the associated potential for large speedups. As a prototype use case, we conduct numerical experiments in the framework of the Black-Scholes-Merton model.

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arXiv2021

Quantum algorithm for stochastic optimal stopping problems with applications in finance

The famous least squares Monte Carlo (LSM) algorithm combines linear least square regression with Monte Carlo simulation to approximately solve problems in stochastic optimal stopping theory. In this work, we propose a quantum LSM based on quantum access to a stochastic process, on quantum circuits for computing the optimal stopping times, and on quantum techniques for Monte Carlo. For this algorithm, we elucidate the intricate interplay of function approximation and quantum algorithms for Monte Carlo. Our algorithm achieves a nearly quadratic speedup in the runtime compared to the LSM algorithm under some mild assumptions. Specifically, our quantum algorithm can be applied to American option pricing and we analyze a case study for the common situation of Brownian motion and geometric Brownian motion processes.

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arXiv2021

Quantum algorithms for SVD-based data representation and analysis

This paper narrows the gap between previous literature on quantum linear algebra and practical data analysis on a quantum computer, formalizing quantum procedures that speed-up the solution of eigenproblems for data representations in machine learning. The power and practical use of these subroutines is shown through new quantum algorithms, sublinear in the input matrix's size, for principal component analysis, correspondence analysis, and latent semantic analysis. We provide a theoretical analysis of the run-time and prove tight bounds on the randomized algorithms' error. We run experiments on multiple datasets, simulating PCA's dimensionality reduction for image classification with the novel routines. The results show that the run-time parameters that do not depend on the input's size are reasonable and that the error on the computed model is small, allowing for competitive classification performances.

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arXiv2020

Quantum algorithms for spectral sums

We propose new quantum algorithms for estimating spectral sums of positive semi-definite (PSD) matrices. The spectral sum of an PSD matrix $A$, for a function $f$, is defined as $ \text{Tr}[f(A)] = \sum_j f(\lambda_j)$, where $\lambda_j$ are the eigenvalues of $A$. Typical examples of spectral sums are the von Neumann entropy, the trace of $A^{-1}$, the log-determinant, and the Schatten $p$-norm, where the latter does not require the matrix to be PSD. The current best classical randomized algorithms estimating these quantities have a runtime that is at least linearly in the number of nonzero entries of the matrix and quadratic in the estimation error. Assuming access to a block-encoding of a matrix, our algorithms are sub-linear in the matrix size, and depend at most quadratically on other parameters, like the condition number and the approximation error, and thus can compete with most of the randomized and distributed classical algorithms proposed in the literature, and polynomially improve the runtime of other quantum algorithms proposed for the same problems. We show how the algorithms and techniques used in this work can be applied to three problems in spectral graph theory: approximating the number of triangles, the effective resistance, and the number of spanning trees within a graph.

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arXiv2019

Quantum Expectation-Maximization for Gaussian Mixture Models

The Expectation-Maximization (EM) algorithm is a fundamental tool in unsupervised machine learning. It is often used as an efficient way to solve Maximum Likelihood (ML) estimation problems, especially for models with latent variables. It is also the algorithm of choice to fit mixture models: generative models that represent unlabelled points originating from $k$ different processes, as samples from $k$ multivariate distributions. In this work we define and use a quantum version of EM to fit a Gaussian Mixture Model. Given quantum access to a dataset of $n$ vectors of dimension $d$, our algorithm has convergence and precision guarantees similar to the classical algorithm, but the runtime is only polylogarithmic in the number of elements in the training set, and is polynomial in other parameters - as the dimension of the feature space, and the number of components in the mixture. We generalize further the algorithm in two directions. First, we show how to fit any mixture model of probability distributions in the exponential family. Then, we show how to use this algorithm to compute the Maximum a Posteriori (MAP) estimate of a mixture model: the Bayesian approach to likelihood estimation problems. We discuss the performance of the algorithm on a dataset that is expected to be classified successfully by this algorithm, arguing that on those cases we can give strong guarantees on the runtime.

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arXiv2018

q-means: A quantum algorithm for unsupervised machine learning

Quantum machine learning is one of the most promising applications of a full-scale quantum computer. Over the past few years, many quantum machine learning algorithms have been proposed that can potentially offer considerable speedups over the corresponding classical algorithms. In this paper, we introduce q-means, a new quantum algorithm for clustering which is a canonical problem in unsupervised machine learning. The $q$-means algorithm has convergence and precision guarantees similar to $k$-means, and it outputs with high probability a good approximation of the $k$ cluster centroids like the classical algorithm. Given a dataset of $N$ $d$-dimensional vectors $v_i$ (seen as a matrix $V \in \mathbb{R}^{N \times d})$ stored in QRAM, the running time of q-means is $\widetilde{O}\left( k d \frac{\eta}{\delta^2}\kappa(V)(\mu(V) + k \frac{\eta}{\delta}) + k^2 \frac{\eta^{1.5}}{\delta^2} \kappa(V)\mu(V) \right)$ per iteration, where $\kappa(V)$ is the condition number, $\mu(V)$ is a parameter that appears in quantum linear algebra procedures and $\eta = \max_{i} ||v_{i}||^{2}$. For a natural notion of well-clusterable datasets, the running time becomes $\widetilde{O}\left( k^2 d \frac{\eta^{2.5}}{\delta^3} + k^{2.5} \frac{\eta^2}{\delta^3} \right)$ per iteration, which is linear in the number of features $d$, and polynomial in the rank $k$, the maximum square norm $\eta$ and the error parameter $\delta$. Both running times are only polylogarithmic in the number of datapoints $N$. Our algorithm provides substantial savings compared to the classical $k$-means algorithm that runs in time $O(kdN)$ per iteration, particularly for the case of large datasets.

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arXiv2018

Quantum classification of the MNIST dataset with Slow Feature Analysis

Quantum machine learning carries the promise to revolutionize information and communication technologies. While a number of quantum algorithms with potential exponential speedups have been proposed already, it is quite difficult to provide convincing evidence that quantum computers with quantum memories will be in fact useful to solve real-world problems. Our work makes considerable progress towards this goal. We design quantum techniques for Dimensionality Reduction and for Classification, and combine them to provide an efficient and high accuracy quantum classifier that we test on the MNIST dataset. More precisely, we propose a quantum version of Slow Feature Analysis (QSFA), a dimensionality reduction technique that maps the dataset in a lower dimensional space where we can apply a novel quantum classification procedure, the Quantum Frobenius Distance (QFD). We simulate the quantum classifier (including errors) and show that it can provide classification of the MNIST handwritten digit dataset, a widely used dataset for benchmarking classification algorithms, with $98.5\%$ accuracy, similar to the classical case. The running time of the quantum classifier is polylogarithmic in the dimension and number of data points. We also provide evidence that the other parameters on which the running time depends (condition number, Frobenius norm, error threshold, etc.) scale favorably in practice, thus ascertaining the efficiency of our algorithm.

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