SearcharxivSearch

arXiv subjects

Thomas Wellens

Publications and source records attributed to Thomas Wellens.

At least 19 recordsLinked to original sources

Support Vector Machine with a Scalable Quantum Kernel

Quantum support vector machines are classification algorithms that rely on quantum-generated kernels. The fidelity quantum kernel commonly used in quantum support vector machines suffers from exponential concentration as system size increases, preventing an efficient scaling beyond fewqubit systems. We introduce the Hamming quantum kernel, a classical post-processing method that is based on the same measurement outcomes as the fidelity quantum kernel. However, it avoids the exponential concentration problem by using the full measurement statistics rather than a single fidelity value. We evaluate the approach on both classical data (MNIST) and synthetic data generated from quantum circuits, using systems ranging from 2 to 27 qubits. Throughout the simulations, the Hamming quantum kernel outperforms the fidelity quantum kernel whenever 15 or more qubits are used. Furthermore, for synthetic quantum data, our method consistently outperforms the classical Gaussian kernel. This demonstrates that the Hamming quantum kernel improves the expressivity and robustness at larger qubit scales without requiring any additional quantum ressources.

quant-ph

Encoding Numerical Data for Generative Quantum Machine Learning

Generative quantum machine learning models are trained to deduce the probability distribution underlying a given dataset, and to produce new, synthetic samples from it. The majority of such models proposed in the literature, like the Quantum Circuit Born Machine (QCBM), fundamentally work on a binary level. Real-world data, however, is often numeric, requiring the models to translate between binary and continuous representations. We analyze how this transition influences the performance of quantum models and show that it requires the models to learn correlations that are solely an artifact of the way the data is encoded, and not related to the data itself. At the same time, structure of the original data, like continuity, can be obscured in the binary representation, hindering generalization. To mitigate these effects, we propose a strategy based on Gray-codes that can be implemented with essentially no overhead, conserves structures in the data, and avoids artificial correlations in situations in which the standard approach creates them. Considering datasets drawn from various low-dimensional probability distributions, we verify that, in most cases, QCBMs using the reflected Gray code learn faster and more accurately than those with standard binary code. This shows that, as complement to specifically tailored circuit ans\"atze or data pre-processing, binary encodings can be used to introduce inductive biases into generative machine learning models.

quant-ph

Random layers for quantum optimal control with exponential expressivity

A long-standing problem in quantum optimal control is finding an optimal pulse structure that leads to an efficient exploration of the unitary space with a minimal number of optimization parameters. We solve this problem by constructing parametrized pulse sequences from random-amplitude pulses grouped in layers with one optimization parameter per layer. We show that, when increasing the number of pulses, the resulting random unitaries converge exponentially fast to the uniform Haar-random ensemble, thus providing for an efficient exploration of the unitary space. Grouping the pulses into layers allows for lowering the total number of optimization parameters. We focus on two random-layer (RALLY) methods: In RALLY$_\text{T}$, time durations of the layers are optimized while the pulse amplitudes are randomly chosen beforehand, possibly even from a few discrete values. RALLY$_\text{A}$ optimizes a joint scaling factor of the random pulse amplitudes in each layer. We numerically validate the two methods by applying them to problems of unitary synthesis, ground-state preparation and state transfer in different quantum systems. For all problems considered, both methods approach an information-theoretic lower bound on the number of optimization parameters and outperform other commonly used algorithms. In gradient-free optimization, the RALLY methods are orders of magnitude more accurate with fewer figure-of-merit evaluations. The RALLY methods are promising for advancing quantum machine learning and variational quantum algorithms.

quant-ph

Adaptive folding and noise filtering for robust quantum error mitigation

Coping with noise in quantum computation poses significant challenges due to its unpredictable nature and the complexities of accurate modeling. This paper presents noise-adaptive folding, a technique that enhances zero-noise extrapolation (ZNE) through the use of adaptive scaling factors based on circuit error measurements. Furthermore, we introduce two filtering methods: one relies on measuring error strength, while the other utilizes statistical filtering to improve the extrapolation process. Comparing our approach with standard ZNE reveals that adaptive scaling factors can be optimized using either a noise model or direct error strength measurements from inverted circuits. The integration of adaptive scaling with filtering techniques leads to notable improvements in expectation-value extrapolation over standard ZNE. Our findings demonstrate that these adaptive methods effectively strengthen error mitigation against noise fluctuations, thereby enhancing the precision and reliability of quantum computations.

quant-ph

Extrapolation method to optimize linear-ramp QAOA parameters: Evaluation of QAOA runtime scaling

The Quantum Approximate Optimization Algorithm (QAOA) has been suggested as a promising candidate for the solution of combinatorial optimization problems. Yet, whether - or under what conditions - it may offer an advantage compared to classical algorithms remains to be proven. Using the standard variational form of QAOA requires a high number of circuit parameters that have to be optimized at a sufficiently large depth, which constitutes a bottleneck for achieving a potential scaling advantage. The linear-ramp QAOA (LR-QAOA) has been proposed to address this issue, as it relies on only two parameters which have to be optimized. Based on this, we develop a method to estimate suitable values for those parameters through extrapolation, starting from smaller problem sizes (number of qubits) towards larger problem sizes. We apply this method to several use cases such as portfolio optimization, feature selection, clustering and weighted maxcut. From results obtained on a noiseless quantum emulator, we evaluate the quantum runtime scaling for finding the optimal solution and compare it with that of classical methods. In the case of portfolio optimization, we demonstrate superior scaling compared to the classical runtime for the problem sizes of up to $28$ qubits that we consider in this work.

quant-ph

Pattern-based quantum functional testing

With the growing number of qubits of quantum information processing devices, the task of fully characterizing these processors becomes increasingly unfeasible. From a practical perspective, one wants to find possible errors in the functioning of the device as quickly as possible, or otherwise establish its correct functioning with high confidence. In response to these challenges, we propose a pattern-based approach inspired by classical memory testing algorithms to evaluate the functionality of a quantum memory, based on plausible failure mechanisms. We demonstrate the method's capability to extract pattern dependencies of important qubit characteristics, such as $T_1$ and $T_2$ times, and to identify and analyze interactions between adjacent qubits. Additionally, our approach enables the detection of different types of crosstalk effects and of signatures indicating non-Markovian dynamics in individual qubits.

quant-ph

Inverted-circuit zero-noise extrapolation for quantum gate error mitigation

A common approach to deal with gate errors in modern quantum-computing hardware is zero-noise extrapolation. By artificially amplifying errors and extrapolating the expectation values obtained with different error strengths towards the zero-error (zero-noise) limit, the technique aims at rectifying errors in noisy quantum computing systems. For an accurate extrapolation, it is essential to know the exact factors of the noise amplification. In this article, we propose a simple method for estimating the strength of errors occurring in a quantum circuit and demonstrate improved extrapolation results. The method determines the error strength for a circuit by appending to it the inverted circuit and measuring the probability of the initial state. The estimation of error strengths is easy to implement for arbitrary circuits and does not require a previous characterisation of noise properties. We compare this method with the conventional zero-noise extrapolation method and show that the novel method leads to a more accurate calculation of expectation values. Our method proves to be particularly effective on current hardware, showcasing its suitability for near-term quantum computing applications.

quant-ph

Spin coherence in strongly coupled spin baths in quasi-two-dimensional layers

We investigate the spin-coherence decay of NV$^-$-spins interacting with the strongly-coupled bath of nitrogen defects in diamond layers. For thin diamond layers, we demonstrate that the spin-coherence times exceed those of bulk diamond, thus allowing to surpass the limit imposed by high defect concentrations in bulk. We show that the stretched-exponential parameter for the short-time spin-coherence decay is governed by the hyperfine interaction in the bath, thereby constraining random-noise models. We introduce a novel method based on the cluster-correlation expansion applied to strongly-interacting bath partitions. Our results facilitate material development for quantum-technology devices.

quant-ph

A hybrid quantum-classical approach to warm-starting optimization

The Quantum Approximate Optimization Algorithm (QAOA) is a promising candidate for solving combinatorial optimization problems more efficiently than classical computers. Recent studies have shown that warm-starting the standard algorithm improves the performance. In this paper we compare the performance of standard QAOA with that of warm-start QAOA in the context of portfolio optimization and investigate the warm-start approach for different problem instances. In particular, we analyze the extent to which the improved performance of warm-start QAOA is due to quantum effects, and show that the results can be reproduced or even surpassed by a purely classical preprocessing of the original problem followed by standard QAOA.

quant-ph

Characterizing crosstalk of superconducting transmon processors

Currently available quantum computing hardware based on superconducting transmon architectures realizes networks of hundreds of qubits with the possibility of controlled nearest-neighbor interactions. However, the inherent noise and decoherence effects of such quantum chips considerably alter basic gate operations and lead to imperfect outputs of the targeted quantum computations. In this work, we focus on the characterization of crosstalk effects which manifest themselves in correlations between simultaneously executed quantum gates on neighboring qubits. After a short explanation of the physical origin of such correlations, we show how to efficiently and systematically characterize the magnitude of such crosstalk effects on an entire quantum chip using the randomized benchmarking protocol. We demonstrate the introduced protocol by running it on real quantum hardware provided by IBM observing significant alterations in gate fidelities due to crosstalk. Lastly, we use the gained information in order to propose more accurate means to simulate noisy quantum hardware by devising an appropriate crosstalk-aware noise model.

quant-ph

Special Session: Noisy Intermediate-Scale Quantum (NISQ) Computers -- How They Work, How They Fail, How to Test Them?

First quantum computers very recently have demonstrated "quantum supremacy" or "quantum advantage": Executing a computation that would have been impossible on a classical machine. Today's quantum computers follow the NISQ paradigm: They exhibit error rates that are much higher than in conventional electronics and have insufficient quantum resources to support powerful error correction protocols. This raises questions which relevant computations are within the reach of NISQ architectures. Several "NISQ-era algorithms" are assumed to match the specifics of such computers; for instance, variational optimisers are based on intertwining relatively short quantum and classical computations, thus maximizing the chances of success. This paper will critically assess the promise and challenge of NISQ computing. What has this field achieved so far, what are we likely to achieve soon, where do we have to be skeptical and wait for the advent of larger-scale fully error-corrected architectures?

quant-ph

Benchmarking the performance of portfolio optimization with QAOA

We present a detailed study of portfolio optimization using different versions of the quantum approximate optimization algorithm (QAOA). For a given list of assets, the portfolio optimization problem is formulated as quadratic binary optimization constrained on the number of assets contained in the portfolio. QAOA has been suggested as a possible candidate for solving this problem (and similar combinatorial optimization problems) more efficiently than classical computers in the case of a sufficiently large number of assets. However, the practical implementation of this algorithm requires a careful consideration of several technical issues, not all of which are discussed in the present literature. The present article intends to fill this gap and thereby provide the reader with a useful guide for applying QAOA to the portfolio optimization problem (and similar problems). In particular, we will discuss several possible choices of the variational form and of different classical algorithms for finding the corresponding optimized parameters. Viewing at the application of QAOA on error-prone NISQ hardware, we also analyze the influence of statistical sampling errors (due to a finite number of shots) and gate and readout errors (due to imperfect quantum hardware). Finally, we define a criterion for distinguishing between "easy" and "hard" instances of the portfolio optimization problem

quant-ph

Quench dynamics of a weakly interacting disordered Bose gas in momentum space

We theoretically study the out-of-equilibrium dynamics in momentum space of a weakly interacting disordered Bose gas launched with a finite velocity. In the absence of interactions, coherent multiple scattering gives rise to a background of diffusive particles, on top of which a coherent backscattering interference emerges. We revisit this scenario in the presence of interactions, using a diagrammatic quantum transport theory. We find that the dynamics is governed by coupled kinetic equations describing the thermalization of the diffusive and coherent components of the gas. This phenomenon leads to a destruction of coherent backscattering, well described by an exponential relaxation whose rate is controlled by the particle collision time. These predictions are confirmed by numerical simulations.

cond-mat.quant-gas

Topological transition in measurement-induced geometric phases

The state of a quantum system, adiabatically driven in a cycle, may acquire a measurable phase depending only on the closed trajectory in parameter space. Such geometric phases are ubiquitous, and also underline the physics of robust topological phenomena such as the quantum Hall effect. Equivalently, a geometric phase may be induced through a cyclic sequence of quantum measurements. We show that the application of a sequence of weak measurements renders the closed trajectories, hence the geometric phase, stochastic. We study the concomitant probability distribution and show that, when varying the measurement strength, the mapping between the measurement sequence and the geometric phase undergoes a topological transition. Our finding may impact measurement-induced control and manipulation of quantum states---a promising approach to quantum information processing. It also has repercussions on understanding the foundations of quantum measurement.

quant-ph

Nonlinear quantum transport of light in a cold atomic cloud

We outline the non-perturbative theory of multiple scattering of resonant, intense laser light off a dilute cloud of cold atoms. A combination of master equation and diagrammatic techniques allows, for the first time, a quantitative description of nonlinear diffusive transport as well as of coherent backscattering of the injected electromagnetic field, notwithstanding the exponential growth of Hilbert space with the number of atomic scatterers. As an exemplary application, we monitor the laser light's intensity profile within the medium, the spectrum of the backscattered light and the coherent backscattering peak's height with increasing pump intensity. Our theory establishes a general, microscopic, scalable approach to nonlinear transport phenomena in complex quantum materials.

quant-ph

Spin-relaxation time in the impurity band of wurtzite semiconductors

The spin-relaxation time for electrons in the impurity band of semiconductors with wurtzite crystal structure is determined. The effective Dresselhaus spin-orbit interaction Hamiltonian is taken as the source of the spin relaxation at low temperature and for doping densities corresponding to the metallic side of the metal-insulator transition. The spin-flip hopping matrix elements between impurity states are calculated and used to set up a tight-binding Hamiltonian that incorporates the symmetries of wurtzite semiconductors. The spin-relaxation time is obtained from a semiclassical model of spin diffusion, as well as from a microscopic self-consistent diagrammatic theory of spin and charge diffusion in doped semiconductors. Estimates are provided for particularly important materials. The theoretical spin-relaxation times compare favorably with the corresponding low-temperature measurements in GaN and ZnO. For InN and AlN, we predict that tuning of the spin-orbit coupling constant induced by an external potential leads to a potentially dramatic increase of the spin-relaxation time related to the mechanism under study.

cond-mat.mes-hall

Cooperative scattering of scalar waves by optimized configurations of point scatterers

We investigate multiple scattering of scalar waves by an ensemble of $N$ resonant point scatterers in three dimensions. For up to $N = 21$ scatterers, we numerically optimize the positions of the individual scatterers, such as to maximize the total scattering cross section for an incoming plane wave, on the one hand, and to minimize the decay rate associated to a long-lived scattering resonance, on the other hand. In both cases, the optimimum is achieved by configurations where all scatterers are placed on a line parallel to the direction of the incoming plane wave. The associated maximal scattering cross section increases quadratically with the number of scatterers for large $N$, whereas the minimal decay rate -- which is realized by configurations that are not the same as those that maximize the scattering cross section -- decreases exponentially as a function of $N$. Finally, we also analyze the stability of our optimized configurations with respect to small random displacements of the scatterers. These results demonstrate that optimized configurations of scatterers bear a considerable potential for applications such as quantum memories or mirrors consisting of only a few atoms.

quant-ph

Optimal trapping of monochromatic light in designed photonic multilayer structures

We devise an optimised bi-component multi-layered dielectric stack design to enhance the local irradiance for efficient photovoltaic upconversion materials. The field intensity profile throughout the photonic structure is numerically optimized by appropriate tuning of the individual layers' thicknesses. The optimality of the thus inferred structure is demonstrated by comparison with an analytically derived upper bound. The optimized local irradiance is found to increase exponentially with the number of layers, its rate determined by the permittivity ratio of the two material components. Manufacturing errors which induce deviations from the optimised design are accounted for statistically, and set a finite limit to the achievable enhancement. Notwithstanding, realistic assumptions on manufacturing errors still suggest achievable irradiances which are significantly larger than those obtained with the recently proposed Bragg stack structures.

physics.optics