Catálogo de publicaciones - revistas

Compartir en
redes sociales


Quantum Science and Technology

Resumen/Descripción – provisto por la editorial en inglés
A multidisciplinary, high impact journal devoted to publishing research of the highest quality and significance covering the science and application of all quantum-enabled technologies.
Palabras clave – provistas por la editorial

No disponibles.

Disponibilidad
Institución detectada Período Navegá Descargá Solicitá
No detectada desde ago. 2016 / hasta dic. 2023 IOPScience

Información

Tipo de recurso:

revistas

ISSN electrónico

2058-9565

Editor responsable

IOP Publishing (IOP)

País de edición

Estados Unidos

Fecha de publicación

Tabla de contenidos

QFold: quantum walks and deep learning to solve protein folding

P A M CasaresORCID; Roberto CamposORCID; M A Martin-DelgadoORCID

<jats:title>Abstract</jats:title> <jats:p>We develop quantum computational tools to predict the 3D structure of proteins, one of the most important problems in current biochemical research. We explain how to combine recent deep learning advances with the well known technique of quantum walks applied to a Metropolis algorithm. The result, QFold, is a fully scalable hybrid quantum algorithm that, in contrast to previous quantum approaches, does not require a lattice model simplification and instead relies on the much more realistic assumption of parameterization in terms of torsion angles of the amino acids. We compare it with its classical analog for different annealing schedules and find a polynomial quantum advantage, and implement a minimal realization of the quantum Metropolis in IBMQ Casablanca quantum system.</jats:p>

Palabras clave: Electrical and Electronic Engineering; Physics and Astronomy (miscellaneous); Materials Science (miscellaneous); Atomic and Molecular Physics, and Optics.

Pp. 025013

Sample complexity of learning parametric quantum circuits

Haoyuan CaiORCID; Qi Ye; Dong-Ling DengORCID

<jats:title>Abstract</jats:title> <jats:p>Quantum computers hold unprecedented potentials for machine learning applications. Here, we prove that physical quantum circuits are probably approximately correct learnable on a quantum computer via empirical risk minimization: to learn a parametric quantum circuit with at most <jats:italic>n</jats:italic> <jats:sup> <jats:italic>c</jats:italic> </jats:sup> gates and each gate acting on a constant number of qubits, the sample complexity is bounded by <jats:inline-formula> <jats:tex-math><?CDATA $\tilde{O}({n}^{c+1})$?></jats:tex-math> <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" overflow="scroll"> <mml:mrow> <mml:mover accent="true"> <mml:mrow> <mml:mi>O</mml:mi> </mml:mrow> <mml:mo>~</mml:mo> </mml:mover> </mml:mrow> <mml:mrow> <mml:mo stretchy="false">(</mml:mo> <mml:mrow> <mml:msup> <mml:mrow> <mml:mi>n</mml:mi> </mml:mrow> <mml:mrow> <mml:mi>c</mml:mi> <mml:mo>+</mml:mo> <mml:mn>1</mml:mn> </mml:mrow> </mml:msup> </mml:mrow> <mml:mo stretchy="false">)</mml:mo> </mml:mrow> </mml:math> <jats:inline-graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="qstac4f30ieqn1.gif" xlink:type="simple" /> </jats:inline-formula>. In particular, we explicitly construct a family of variational quantum circuits with <jats:italic>O</jats:italic>(<jats:italic>n</jats:italic> <jats:sup> <jats:italic>c</jats:italic>+1</jats:sup>) elementary gates arranged in a fixed pattern, which can represent all physical quantum circuits consisting of at most <jats:italic>n</jats:italic> <jats:sup> <jats:italic>c</jats:italic> </jats:sup> elementary gates. Our results provide a valuable guide for quantum machine learning in both theory and practice.</jats:p>

Palabras clave: Electrical and Electronic Engineering; Physics and Astronomy (miscellaneous); Materials Science (miscellaneous); Atomic and Molecular Physics, and Optics.

Pp. 025014

Decoherence-protected quantum register of nuclear spins in diamond

Francisco J González; Raúl CotoORCID

<jats:title>Abstract</jats:title> <jats:p>Solid-state quantum registers are exceptional for storing quantum information at room temperature with long coherence time. Nevertheless, practical applications toward quantum supremacy require even longer coherence time to allow for more complex algorithms. In this work we propose a quantum register that lies in a decoherence-protected subspace to be implemented with nuclear spins nearby a nitrogen-vacancy center in diamond. The quantum information is encoded in two logical states composed of two carbon-13 nuclear spins, while an electron spin is used as ancilla for initialization and control. Moreover, by tuning an off-axis magnetic field we enable non-nuclear-spin-preserving transitions that we use for preparing and manipulating the register through stimulating Raman adiabatic passage. Furthermore, we consider more elaborated sequences to improve simultaneous control over the system yielding decreased gate time.</jats:p>

Palabras clave: Electrical and Electronic Engineering; Physics and Astronomy (miscellaneous); Materials Science (miscellaneous); Atomic and Molecular Physics, and Optics.

Pp. 025015

Experimentally determining the incompatibility of two qubit measurements

Andrea SmirneORCID; Simone CialdiORCID; Daniele CiprianiORCID; Claudio CarmeliORCID; Alessandro ToigoORCID; Bassano VacchiniORCID

<jats:title>Abstract</jats:title> <jats:p>We describe and realize an experimental procedure for assessing the incompatibility of two qubit measurements. The experiment consists in a state discrimination task where either measurement is used according to some partial intermediate information. The success statistics of the task provides an upper bound for the amount of incompatibility of the two measurements, as it is quantified by means of their incompatibility robustness. For a broad class of unbiased and possibly noisy qubit measurements, one can make this upper bound coincide with the true value of the robustness by suitably tuning the preparation of the experiment. We demonstrate this fact in an optical setup, where the qubit states are encoded into the photons’ polarization degrees of freedom, and incompatibility is directly accessed by virtue of a refined control on the amplitude, phase and purity of the final projection stage of the measurements. Our work thus establishes the practical feasibility of a recently proposed method for the detection of quantum incompatibility.</jats:p>

Palabras clave: Electrical and Electronic Engineering; Physics and Astronomy (miscellaneous); Materials Science (miscellaneous); Atomic and Molecular Physics, and Optics.

Pp. 025016

Quantum Markov chain Monte Carlo with digital dissipative dynamics on quantum computers

Mekena MetcalfORCID; Emma Stone; Katherine Klymko; Alexander F KemperORCID; Mohan SarovarORCID; Wibe A de JongORCID

<jats:title>Abstract</jats:title> <jats:p>Modeling the dynamics of a quantum system connected to the environment is critical for advancing our understanding of complex quantum processes, as most quantum processes in nature are affected by an environment. Modeling a macroscopic environment on a quantum simulator may be achieved by coupling independent ancilla qubits that facilitate energy exchange in an appropriate manner with the system and mimic an environment. This approach requires a large, and possibly exponential number of ancillary degrees of freedom which is impractical. In contrast, we develop a digital quantum algorithm that simulates interaction with an environment using a small number of ancilla qubits. By combining periodic modulation of the ancilla energies, or spectral combing, with periodic reset operations, we are able to mimic interaction with a large environment and generate thermal states of interacting many-body systems. We evaluate the algorithm by simulating preparation of thermal states of the transverse Ising model. Our algorithm can also be viewed as a quantum Markov chain Monte Carlo process that allows sampling of the Gibbs distribution of a multivariate model. To demonstrate this we evaluate the accuracy of sampling Gibbs distributions of simple probabilistic graphical models using the algorithm.</jats:p>

Palabras clave: Electrical and Electronic Engineering; Physics and Astronomy (miscellaneous); Materials Science (miscellaneous); Atomic and Molecular Physics, and Optics.

Pp. 025017

Continuous-variable quantum repeaters based on bosonic error-correction and teleportation: architecture and applications

Bo-Han WuORCID; Zheshen ZhangORCID; Quntao ZhuangORCID

<jats:title>Abstract</jats:title> <jats:p>Quantum repeater is an essential ingredient for quantum networks that link distant quantum modules such as quantum computers and sensors. Motivated by distributed quantum computing and communication, quantum repeaters that relay discrete-variable quantum information have been extensively studied; while continuous-variable (CV) quantum information underpins a variety of quantum sensing and communication application, a quantum-repeater architecture for genuine CV quantum information remains largely unexplored. This paper reports a CV quantum-repeater architecture based on CV quantum teleportation assisted by the Gottesman–Kitaev–Preskill code to significantly suppress the physical noise. The designed CV quantum-repeater architecture is shown to significantly improve the performance of entanglement-assisted communication, target detection based on quantum illumination and CV quantum key distribution, as three representative use cases for quantum communication and sensing.</jats:p>

Palabras clave: Electrical and Electronic Engineering; Physics and Astronomy (miscellaneous); Materials Science (miscellaneous); Atomic and Molecular Physics, and Optics.

Pp. 025018

Single site optical spectroscopy of coupled Er3+ ion pairs in silicon

Guangchong Hu; Rose L AhlefeldtORCID; Gabriele G de Boo; Alexey Lyasota; Brett C Johnson; Jeffrey C McCallum; Matthew J Sellars; Chunming YinORCID; Sven Rogge

<jats:title>Abstract</jats:title> <jats:p>Individual optical emitters coupled via coherent interactions are attractive qubits for quantum communications applications. Here, we present the first study of single pairs of interacting rare earth ions and determine the interactions between ions in the pair with high resolution. We identify two examples of Er<jats:sup>3+</jats:sup> pair sites in Er implanted Si and characterise the interactions using optical Zeeman spectroscopy. We identify one pair as two Er<jats:sup>3+</jats:sup> ions in sites of at least <jats:italic>C</jats:italic> <jats:sub>2</jats:sub> symmetry coupled via a large, 200 GHz, Ising-like spin interaction in both optical ground and excited states. The high measurement resolution allows non-Ising contributions to the interaction of <jats:inline-formula> <jats:tex-math><?CDATA $< 1$?></jats:tex-math> <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" overflow="scroll"> <mml:mo>&lt;</mml:mo> <mml:mn>1</mml:mn> </mml:math> <jats:inline-graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="qstac56c7ieqn1.gif" xlink:type="simple" /> </jats:inline-formula>% to be observed, attributed to site distortion. By bringing two optical transitions into resonance with a magnetic field, we observe a 0.8 GHz optical interaction of unusual magnetic-dipole/electric-dipole character with strong polarization selection rules. We discuss the use of this type of strongly coupled, field-tunable rare earth pair system for quantum processing.</jats:p>

Palabras clave: Electrical and Electronic Engineering; Physics and Astronomy (miscellaneous); Materials Science (miscellaneous); Atomic and Molecular Physics, and Optics.

Pp. 025019

Quantum battery based on quantum discord at room temperature

Clebson CruzORCID; Maron F AnkaORCID; Mario S ReisORCID; Romain BachelardORCID; Alan C SantosORCID

<jats:title>Abstract</jats:title> <jats:p>The study of advanced quantum devices for energy storage has attracted the attention of the scientific community in the past few years. Although several theoretical progresses have been achieved recently, experimental proposals of platforms operating as quantum batteries under ambient conditions are still lacking. In this context, this work presents a feasible realization of a quantum battery in a carboxylate-based metal complex, which can store a finite amount of extractable work under the form of quantum discord at room temperature, and recharge by thermalization with a reservoir. Moreover, the stored work can be evaluated through non-destructive measurements of the compound’s magnetic susceptibility. These results pave the way for the development of enhanced energy storage platforms through material engineering.</jats:p>

Palabras clave: Electrical and Electronic Engineering; Physics and Astronomy (miscellaneous); Materials Science (miscellaneous); Atomic and Molecular Physics, and Optics.

Pp. 025020

Software mitigation of coherent two-qubit gate errors

Lingling LaoORCID; Alexander Korotkov; Zhang Jiang; Wojciech MruczkiewiczORCID; Thomas E O'Brien; Dan E BrowneORCID

<jats:title>Abstract</jats:title> <jats:p>Two-qubit gates are important components of quantum computing. However, unwanted interactions between qubits (so-called parasitic gates) can be particularly problematic and degrade the performance of quantum applications. In this work, we present two software methods to mitigate parasitic two-qubit gate errors. The first approach is built upon the Cartan’s KAK decomposition and keeps the original unitary decomposition for the error-free native two-qubit gate. It counteracts a parasitic two-qubit gate by only applying single-qubit rotations and therefore has no two-qubit gate overhead. We show the optimal choice of single-qubit mitigation gates. The second approach applies a numerical optimisation algorithm to re-compile a target unitary into the error-parasitic two-qubit gate plus single-qubit gates. We demonstrate these approaches on the CPhase-parasitic iSWAP-like gates. The KAK-based approach helps decrease unitary infidelity by a factor of 3 compared to the noisy implementation without error mitigation. When arbitrary single-qubit rotations are allowed, recompilation could completely mitigate the effect of parasitic errors but may require more native gates than the KAK-based approach. We also compare their average gate fidelity under realistic noise models, including relaxation and depolarising errors. Numerical results suggest that different approaches are advantageous in different error regimes, providing error mitigation guidance for near-term quantum computers.</jats:p>

Palabras clave: Electrical and Electronic Engineering; Physics and Astronomy (miscellaneous); Materials Science (miscellaneous); Atomic and Molecular Physics, and Optics.

Pp. 025021

Quantum algorithm for online convex optimization

Jianhao HeORCID; Feidiao YangORCID; Jialin ZhangORCID; Lvzhou LiORCID

<jats:title>Abstract</jats:title> <jats:p>We explore whether quantum advantages can be found for the zeroth-order online convex optimization (OCO) problem, which is also known as bandit convex optimization with multi-point feedback. In this setting, given access to zeroth-order oracles (that is, the loss function is accessed as a black box that returns the function value for any queried input), a player attempts to minimize a sequence of adversarially generated convex loss functions. This procedure can be described as a <jats:italic>T</jats:italic> round iterative game between the player and the adversary. In this paper, we present quantum algorithms for the problem and show for the first time that potential quantum advantages are possible for problems of OCO. Specifically, our contributions are as follows. (i) When the player is allowed to query zeroth-order oracles <jats:italic>O</jats:italic>(1) times in each round as feedback, we give a quantum algorithm that achieves <jats:inline-formula> <jats:tex-math><?CDATA $O(\sqrt{T})$?></jats:tex-math> <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" overflow="scroll"> <mml:mi>O</mml:mi> <mml:mrow> <mml:mo stretchy="false">(</mml:mo> <mml:mrow> <mml:msqrt> <mml:mrow> <mml:mi>T</mml:mi> </mml:mrow> </mml:msqrt> </mml:mrow> <mml:mo stretchy="false">)</mml:mo> </mml:mrow> </mml:math> <jats:inline-graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="qstac5919ieqn1.gif" xlink:type="simple" /> </jats:inline-formula> regret without additional dependence of the dimension <jats:italic>n</jats:italic>, which outperforms the already known optimal classical algorithm only achieving <jats:inline-formula> <jats:tex-math><?CDATA $O(\sqrt{nT})$?></jats:tex-math> <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline" overflow="scroll"> <mml:mi>O</mml:mi> <mml:mrow> <mml:mo stretchy="false">(</mml:mo> <mml:mrow> <mml:msqrt> <mml:mrow> <mml:mi>n</mml:mi> <mml:mi>T</mml:mi> </mml:mrow> </mml:msqrt> </mml:mrow> <mml:mo stretchy="false">)</mml:mo> </mml:mrow> </mml:math> <jats:inline-graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="qstac5919ieqn2.gif" xlink:type="simple" /> </jats:inline-formula> regret. Note that the regret of our quantum algorithm has achieved the lower bound of classical first-order methods. (ii) We show that for strongly convex loss functions, the quantum algorithm can achieve <jats:italic>O</jats:italic>(log <jats:italic>T</jats:italic>) regret with <jats:italic>O</jats:italic>(1) queries as well, which means that the quantum algorithm can achieve the same regret bound as the classical algorithms in the full information setting.</jats:p>

Palabras clave: Electrical and Electronic Engineering; Physics and Astronomy (miscellaneous); Materials Science (miscellaneous); Atomic and Molecular Physics, and Optics.

Pp. 025022