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Yasser Omar

Publications and source records attributed to Yasser Omar.

At least 19 recordsLinked to original sources

Unveiling Energetic Advantage in Superconducting Cat-Qubits Quantum Computation

Quantum computers are emerging as a promising new technology due to their ability to solve complex problems that exceed the capabilities of classical systems in terms of time. Among various implementations, superconducting qubits have become the leading technology due to their scalability and compatibility with quantum error correction mechanisms. Although time has traditionally been the primary focus, energetic efficiency is becoming an increasingly important consideration, especially with the possibility of a quantum energetic advantage. In this article, the energy consumption of the Semiclassical Quantum Fourier Transform was analyzed on a superconducting quantum computing platform based on cat qubits. Quantum error correction mechanisms were studied and considered in the energy estimations. The results show how the energy consumption scales with the number of qubits and how the most relevant parameters required for qubit stabilization, gate implementation, and error correction codes contribute to the overall energy usage. An optimization method was developed to tune these parameters with the goal of minimizing energy consumption while maintaining qubit fidelities above a given threshold. Additionally, a comparative study with state-of-the-art classical computers indicates a potential quantum energetic advantage for systems with more than 26 qubits, assuming cryogenic systems operating at Carnot efficiency, with this energetic advantage arising before any computational advantage. This behavior persists even when realistic cryogenic systems and control electronics are taken into account.

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Precision gravimetry via harnessing interaction-induced resonances in optical lattices

By confining a Bose-Einstein condensate in a vertical lattice subjected to a gravitational potential, we analyze the quantum Fisher information to determine its scaling with respect to time, system size and particle number. Our results reveal that in the localized phase, on-site interactions $U$ amplify the quantum Fisher information by a factor with respect to resonance condition $U=mh$ where $U$ is factor of gradient field amplitude $h$. This precision enhancement can be employed in gravitational acceleration measurements with a finite number of particles trapped in optical lattices.

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A Framework for Spatial Quantum Sensing

Quantum sensor networks promise precision advantages over classical and single-sensor strategies, in particular when the estimator is non-local. We address the problem of finding such estimators through a framework we connote spatial quantum sensing: given an underlying field interrogated by a network of quantum sensors at fixed positions, construct an estimator for a property of the field, for example, distinguishing a source of signal, or evaluating the field or its derivatives at an arbitrary point. We first treat polynomial fields, casting the task as an interpolation problem, and then generalize to fields modeled by analytic functions, which yields general least-squares estimators. A central and largely unaddressed question is under what conditions on sensor placement these estimators are well-defined and error-free. For $m$-dimensional arrays we give explicit constructions and proofs in the interpolation setting using algebraic geometry, and establish necessary and sufficient conditions in the general case. Comparing a non-local entangled protocol with the best local strategy, we show that entanglement yields maximal precision in distributed sensing under global resource constraints. Finally, we introduce error-free subspaces, a technique that translates prior knowledge of the field into a reduction in the number of required sensors. We expect these techniques to be broadly useful in sensing problems across scales, ranging from earth-scale experiments to local applications such as biological imaging.

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Energetics of Rydberg-atom Quantum Computing

While extensive research over the past decades has been dedicated to developing scalable quantum computers, the question of their energetic performance has only gained attention more recently, but its importance is now recognized. In fact, quantum computers can only be a viable alternative if their energy cost scales favorably, and some research has shown that there is even a potential quantum energy advantage. In parallel, Rydberg atoms have recently emerged as one of the most promising platforms to implement a large-scale quantum computer. This work aims at contributing first steps to understand the energy efficiency of this platform, by investigating the energy consumption of the different elements of a Rydberg atom quantum computer. First, an experimental implementation of the Quantum Phase Estimation algorithm is analyzed, and an estimation of the energetic cost of executing it is calculated. Then, we derive an estimate of how the energy cost of performing the Quantum Fourier Transform scales with the number of qubits in the Rydberg platform. This analysis facilitates a comparison of the energy consumption of different elements within a Rydberg atom quantum computer, from the preparation of the atoms to the execution of the algorithm, and the measurement of the final state, enabling the evaluation of the energy expenditure of the Rydberg platform and the identification of potential improvements. Finally, we use the Quantum Fourier Transform as an energetic benchmark, comparing the scaling we obtained to that of the execution of the Discrete Fourier Transform in two state-of-the-art classical supercomputers. This comparison indicates that, in an ideal error-free scenario, a quantum energy advantage is achieved in the Rydberg platform for the Fourier Transform, in a regime where classical algorithms are still faster.

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Quantum Walks on Arbitrary Spatial Networks with Rydberg Atoms

Rydberg atoms provide a highly promising platform for quantum computation, leveraging their strong tunable interactions to encode and manipulate information in the electronic states of individual atoms. Key advantages of Rydberg atoms include scalability, reconfigurable connectivity, and native multi-qubit gates, making them particularly well-suited for addressing complex network problems. These problems can often be framed as graph-based tasks, which can be efficiently addressed using quantum walks. In this work, we propose a general implementation of staggered quantum walks with Rydberg atoms, with a particular focus on spatial networks. We also present an efficient algorithm for constructing the tessellations required for the staggered quantum walk. Finally, we demonstrate that our proposal achieves quadratic speedup in spatial search algorithms.

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Power-consumption Backdoor in Quantum Key Distribution

Over the last decades, Quantum Key Distribution (QKD) has risen as a promising solution for secure communications. However, like all cryptographic protocols, QKD implementations can open security vulnerabilities. Until now, the study of physical vulnerabilities in QKD setups has primarily focused on the optical channel. In classical cryptoanalysis, power and electromagnetic side-channel analysis are powerful techniques used to access unwanted information about the encryption key in symmetric-key algorithms. In QKD they have rarely been used, since they require an eavesdropper to have access to Alice or Bob's setups. However, security proofs of QKD protocols generally assume that these setups are secure, making it crucial to understand the necessary security measures to ensure this protection. In this work, we propose and implement a power side-channel analysis to a QKD system, by exploiting the power consumption of the electronic driver controlling the electro-optical components of the QKD transmitter. QKD modules typically require very precise electronic drivers, such as Field Programmable Gate Arrays (FPGAs). Here, we show that the FPGA's power consumption can leak information about the QKD operation, and consequently the transmitted key. The analysis was performed on the QKD transmitter at the University of Padua. Our results are consistent and show critical information leakage, having reached a maximum accuracy of 73.35% in predicting transmitted qubits at a 100 MHz repetition frequency.

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Creation of Wave Packets for Quantum Chromodynamics on Quantum Computers

One of the most ambitious goals of quantum simulation of quantum field theory is the description of scattering in real time, which would allow not only for computation of scattering amplitudes, but also for studying the collision process step by step. The initial state of such simulation is made of typically two wave packets of stable particles moving on top of the vacuum, whose preparation is difficult. Here we extend a previous work to create wave packets of a general kind of particle from the vacuum in lattice gauge theories in various dimensions, including three-dimensional QCD for the first time. The conceptual foundation of this approach is the Haag-Ruelle scattering theory, and the only theoretical limitation is given by the presence of massless particles. In the context of digital quantum computation, the wave packet creation from the vacuum is implemented with the technique known as LCU (linear combination of unitaries). The preparation is performed successfully upon measuring an ancillary register with a certain probability, which vanishes polynomially in the lattice spacing, the wave-packet energy and the momentum narrowness.

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An access model for quantum encoded data

We introduce and investigate a data access model (approximate sample and query) that is satisfiable by the preparation and measurement of block encoded states, as well as in contexts such as classical quantum circuit simulation or Pauli sampling. We illustrate that this abstraction is compositional and has some computational power. We then apply these results to obtain polynomial improvements over the state of the art in the sample and computational complexity of distributed inner product estimation. By doing so, we provide a new interpretation for why Pauli sampling is useful for this task. Our results partially characterize the power of time-limited fault-tolerant quantum circuits aided by classical computation. They are a first step towards extending the classical data Quantum Singular Value Transform dequantization results to a quantum setting.

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Private and Robust States for Distributed Quantum Sensing

Distributed quantum sensing enables the estimation of multiple parameters encoded in spatially separated probes. While traditional quantum sensing is often focused on estimating a single parameter with maximum precision, distributed quantum sensing seeks to estimate some function of multiple parameters that are only locally accessible for each party involved. In such settings it is natural to not want to give away more information than is necessary. To address this, we use the concept of privacy with respect to a function, ensuring that only information about the target function is available to all the parties, and no other information. We define a measure of privacy (essentially how close we are to this condition being satisfied), and show it satisfies a set of naturally desirable properties of such a measure. Using this privacy measure, we identify and construct entangled resources states that ensure privacy for a given function under different resource distributions and encoding dynamics, characterized by Hamiltonian evolution. For separable and parallel Hamiltonians, we prove that the GHZ state is the only private state for certain linear functions, with the minimum amount of required resources, up to SLOCC. Recognizing the vulnerability of this state to particle loss, we create families of private states, that remain robust even against loss of qubits, by incorporating additional resources. We then extend our findings to different resource distribution scenarios and Hamiltonians, resulting in a comprehensive set of private and robust states for distributed quantum estimation. These results advance the understanding of privacy and robustness in multi-parameter quantum sensing.

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Coherence-enhanced single-qubit thermometry out of equilibrium

The metrological limits of thermometry operated in nonequilibrium dynamical regimes are analyzed. We consider a finite-dimensional quantum system, employed as a quantum thermometer, in contact with a thermal bath inducing Markovian thermalization dynamics. The quantum thermometer is initialized in a generic quantum state, possibly including quantum coherence w.r.t. the Hamiltonian basis. We prove that the sensitivity of the thermometer, quantified by the quantum Fisher information, is enhanced by the quantum coherence in its initial state. We analytically show this in the specific case of qubit thermometers for which the maximization of the quantum Fisher information occurs at a finite time during the transient of the thermalization dynamics. Such a finite-time sensitivity enhancement can be better than the sensitivity that is achieved asymptotically.

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Energetics of Trapped-Ion Quantum Computation

The question of the energetic efficiency of quantum computers has gained increasing attention recently. A precise understanding of the resources required to operate a quantum computer with a targeted computational performance and how the energy requirements can impact the scalability is still missing. In this work, one implementation of the quantum Fourier transform algorithm in a trapped-ion setup was studied. The main focus was to obtain a theoretical characterization of the energetic costs of quantum computation, based on actual experimental measurements performed on a similar trapped-ion setup.The energetic cost of the computation was estimated by analyzing the components of the setup and all the steps involved, from the cooling and preparation of the ions to the execution of the algorithm and readout of the result. In the Noisy Intermediate-Scale Quantum regime, a potential scaling of the energetic costs was argued and used to find a possible threshold for an energetic quantum advantage against state-of-the-art classical supercomputers. Remarkably, this threshold appears to be lower than the one for which computational time advantage is expected.

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Making the cut: two methods for breaking down a quantum algorithm

Despite the promise that fault-tolerant quantum computers can efficiently solve classically intractable problems, it remains a major challenge to find quantum algorithms that may reach computational advantage in the present era of noisy, small-scale quantum hardware. Thus, there is substantial ongoing effort to create new quantum algorithms (or adapt existing ones) to accommodate depth and space restrictions. By adopting a hybrid query perspective, we identify and characterize two methods of ``breaking down'' quantum algorithms into rounds of lower (query) depth, designating these approaches as ``parallelization'' and ``interpolation''. To the best of our knowledge, these had not been explicitly identified and compared side-by-side, although one can find instances of them in the literature. We apply them to two problems with known quantum speedup: calculating the $k$-threshold function and computing a NAND tree. We show that for the first problem parallelization offers the best performance, while for the second interpolation is the better choice. This illustrates that no approach is strictly better than the other, and so that there is more than one good way to break down a quantum algorithm into a hybrid quantum-classical algorithm.

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Quantum Simulation of Bound State Scattering

The last few years have seen rapid development of applications of quantum computation to quantum field theory. The first algorithms for quantum simulation of scattering have been proposed in the context of scalar and fermionic theories, requiring thousands of logical qubits. These algorithms are not suitable to simulate scattering of incoming bound states, as the initial-state preparation relies typically on adiabatically transforming wavepackets of the free theory into wavepackets of the interacting theory. In this paper we present a strategy to excite wavepackets of the interacting theory directly from the vacuum of the interacting theory, allowing the preparation of states of composite particles. This is the first step towards digital quantum simulation of scattering of bound states. The approach is based on the Haag-Ruelle scattering theory, which provides a way to construct creation and annihilation operators of a theory in a full, nonperturbative framework. We provide a quantum algorithm requiring a number of ancillary qubits that is logarithmic in the size of the wavepackets, and with a success probability vanishing at most like a polynomial in the lattice parameters and the energy of the wavepacket. The gate complexity for a single iteration of the circuit is equivalent to that of a time evolution for a fixed time. Furthermore, we propose a complete protocol for scattering simulation using this algorithm. We study its efficiency and find improvements with respect to previous algorithms in the literature.

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Low-Dissipation Data Bus via Coherent Quantum Dynamics

The transfer of information between two physical locations is an essential component of both classical and quantum computing. In quantum computing the transfer of information must be coherent to preserve quantum states and hence the quantum information. We establish a simple protocol for transferring one- and two-electron encoded logical qubits in quantum dot arrays. The theoretical energetic cost of this protocol is calculated - in particular, the cost of freezing and unfreezing tunnelling between quantum dots. Our results are compared with the energetic cost of shuttling qubits in quantum dot arrays and transferring classical information using classical information buses. Only our protocol can manage constant dissipation for any chain length. This protocol could reduce the cooling requirements and constraints on scalable architectures for quantum dot quantum computers.

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Distributing Multipartite Entanglement over Noisy Quantum Networks

A quantum internet aims at harnessing networked quantum technologies, namely by distributing bipartite entanglement between distant nodes. However, multipartite entanglement between the nodes may empower the quantum internet for additional or better applications for communications, sensing, and computation. In this work, we present an algorithm for generating multipartite entanglement between different nodes of a quantum network with noisy quantum repeaters and imperfect quantum memories, where the links are entangled pairs. Our algorithm is optimal for GHZ states with 3 qubits, maximising simultaneously the final state fidelity and the rate of entanglement distribution. Furthermore, we determine the conditions yielding this simultaneous optimality for GHZ states with a higher number of qubits, and for other types of multipartite entanglement. Our algorithm is general also in the sense that it can optimise simultaneously arbitrary parameters. This work opens the way to optimally generate multipartite quantum correlations over noisy quantum networks, an important resource for distributed quantum technologies.

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Quantum computing for data analysis in high energy physics

Some of the biggest achievements of the modern era of particle physics, such as the discovery of the Higgs boson, have been made possible by the tremendous effort in building and operating large-scale experiments like the Large Hadron Collider or the Tevatron. In these facilities, the ultimate theory to describe matter at the most fundamental level is constantly probed and verified. These experiments often produce large amounts of data that require storing, processing, and analysis techniques that often push the limits of traditional information processing schemes. Thus, the High-Energy Physics (HEP) field has benefited from advancements in information processing and the development of algorithms and tools for large datasets. More recently, quantum computing applications have been investigated in an effort to understand how the community can benefit from the advantages of quantum information science. In this manuscript, we provide an overview of the state-of-the-art applications of quantum computing to data analysis in HEP, discuss the challenges and opportunities in integrating these novel analysis techniques into a day-to-day analysis workflow, and whether there is potential for a quantum advantage.

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Enhancing Quantum Annealing via entanglement distribution

Quantum Annealing has proven to be a powerful tool to tackle several optimization problems. However, its performance is severely impacted by the limited connectivity of the underlying quantum hardware, compromising the quantum speedup. In this work, we present a novel approach to address these issues, by describing a method to implement non-local couplings throught the lens of Local Operations and Classical Communcations (LOCC). Non-local couplings are very versatile, harnessing the configurability of distributed quantum networks, which in turn lead to great enhancement of the physical connectivity of the underlying hardware. Furthermore, the realization of non-local couplings between distinct quantum annealing processors activates the scalability potential of distributed systems, i.e. allowing for a distributed quantum annealing system. Finally, in a more distant vision, we also show that secure multi-party quantum annealing algorithms are possible, allowing for cooperation of distrusting parties through optimization with quantum annealing and a particular type of non-local couplings.

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Quantum Link Prediction in Complex Networks

Predicting new links in physical, biological, social, or technological networks has a significant scientific and societal impact. Path-based link prediction methods utilize explicit counting of even and odd-length paths between nodes to quantify a score function and infer new or unobserved links. Here, we propose a quantum algorithm for path-based link prediction, QLP, using a controlled continuous-time quantum walk to encode even and odd path-based prediction scores. Through classical simulations on a few real networks, we confirm that the quantum walk scoring function performs similarly to other path-based link predictors. In a brief complexity analysis we identify the potential of our approach in uncovering a quantum speedup for path-based link prediction.

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