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One-dimensional confinement in waveguide quantum electrodynamics (QED) plays a crucial role to enhance light-matter interactions and to induce a strong quantum nonlinear optical response. In two or higher-dimensional settings, this response is reduced since photons can be emitted within a larger phase space, opening the question whether strong photon-photon interaction can be still achieved. In this study, we positively answer this question for the case of a 2D square array of atoms coupled to the light confined into a two-dimensional waveguide. More specifically, we demonstrate the occurrence of long-lived two-photon repulsive and bound states with genuine 2D features. Furthermore, we observe signatures of these effects also in free-space atomic arrays in the form of weakly subradiant in-band scattering resonances. Our findings provide a paradigmatic signature of the presence of strong photon-photon interactions in 2D waveguide QED.
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Accurate manipulations of an open quantum system require a deep knowledge of its controllability properties and the information content of the implemented control fields. By using tools of information and quantum optimal control theory, we provide analytical bounds (information-time bounds) to characterize our capability to control the system when subject to arbitrary sources of noise. Moreover, since the presence of an external noise field induces open quantum system dynamics, we also show that the results provided by the information-time bounds are in very good agreement with the Kofman-Kurizki universal formula describing decoherence processes. Finally, we numerically test the scaling of the control accuracy as a function of the noise parameters, by means of the dressed chopped random basis (dCRAB) algorithm for quantum optimal control.
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Algoritmos , Conocimiento , Teoría CuánticaRESUMEN
The chopped random basis (CRAB) ansatz for quantum optimal control has been proven to be a versatile tool to enable quantum technology applications such as quantum computing, quantum simulation, quantum sensing, and quantum communication. Its capability to encompass experimental constraints-while maintaining an access to the usually trap-free control landscape-and to switch from open-loop to closed-loop optimization (including with remote access-or RedCRAB) is contributing to the development of quantum technology on many different physical platforms. In this review article we present the development, the theoretical basis and the toolbox for this optimization algorithm, as well as an overview of the broad range of different theoretical and experimental applications that exploit this powerful technique.
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This brief review introduces the reader to tensor network methods, a powerful theoretical and numerical paradigm spawning from condensed matter physics and quantum information science and increasingly exploited in different fields of research, from artificial intelligence to quantum chemistry. Here, we specialize our presentation on the application of loop-free tensor network methods to the study of high-energy physics problems and, in particular, to the study of lattice gauge theories where tensor networks can be applied in regimes where Monte Carlo methods are hindered by the sign problem. This article is part of the theme issue 'Quantum technologies in particle physics'.
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We present a novel application of Tensor Network methods in cancer treatment as a potential tool to solve the dose optimization problem in radiotherapy. In particular, the intensity-modulated radiation therapy technique-that allows treating irregular and inhomogeneous tumors while reducing the radiation toxicity on healthy organs-is based on the optimization problem of the beamlets intensities that shall result in a maximal delivery of the therapy dose to cancer while avoiding the organs at risk of being damaged by the radiation. The resulting optimization problem is expressed as a cost function to be optimized. Here, we map the cost function into an Ising-like Hamiltonian, describing a system of long-range interacting qubits. Finally, we solve the dose optimization problem by finding the ground-state of the Hamiltonian using a Tree Tensor Network algorithm. In particular, we present an anatomical scenario exemplifying a prostate cancer treatment. A similar approach can be applied to future hybrid classical-quantum algorithms, paving the way for the use of quantum technologies in future medical treatments.
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Neoplasias de la Próstata , Traumatismos por Radiación , Radioterapia de Intensidad Modulada , Algoritmos , Humanos , Masculino , Neoplasias de la Próstata/radioterapia , Planificación de la Radioterapia Asistida por ComputadorRESUMEN
Quantum computers are invaluable tools to explore the properties of complex quantum systems. We show that dynamical localization of the quantum sawtooth map, a highly sensitive quantum coherent phenomenon, can be simulated on actual, small-scale quantum processors. Our results demonstrate that quantum computing of dynamical localization may become a convenient tool for evaluating advances in quantum hardware performances.
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Gauge theories are of paramount importance in our understanding of fundamental constituents of matter and their interactions. However, the complete characterization of their phase diagrams and the full understanding of non-perturbative effects are still debated, especially at finite charge density, mostly due to the sign-problem affecting Monte Carlo numerical simulations. Here, we report the Tensor Network simulation of a three dimensional lattice gauge theory in the Hamiltonian formulation including dynamical matter: Using this sign-problem-free method, we simulate the ground states of a compact Quantum Electrodynamics at zero and finite charge densities, and address fundamental questions such as the characterization of collective phases of the model, the presence of a confining phase at large gauge coupling, and the study of charge-screening effects.
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We introduce a novel tensor network structure augmenting the well-established tree tensor network representation of a quantum many-body wave function. The new structure satisfies the area law in high dimensions remaining efficiently manipulatable and scalable. We benchmark this novel approach against paradigmatic two-dimensional spin models demonstrating unprecedented precision and system sizes. Finally, we compute the ground state phase diagram of two-dimensional lattice Rydberg atoms in optical tweezers observing nontrivial phases and quantum phase transitions, providing realistic benchmarks for current and future two-dimensional quantum simulations.
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One of the key challenges in current cancer research is the development of computational strategies to support clinicians in the identification of successful personalized treatments. Control theory might be an effective approach to this end, as proven by the long-established application to therapy design and testing. In this respect, we here introduce the Control Theory for Therapy Design (CT4TD) framework, which employs optimal control theory on patient-specific pharmacokinetics (PK) and pharmacodynamics (PD) models, to deliver optimized therapeutic strategies. The definition of personalized PK/PD models allows to explicitly consider the physiological heterogeneity of individuals and to adapt the therapy accordingly, as opposed to standard clinical practices. CT4TD can be used in two distinct scenarios. At the time of the diagnosis, CT4TD allows to set optimized personalized administration strategies, aimed at reaching selected target drug concentrations, while minimizing the costs in terms of toxicity and adverse effects. Moreover, if longitudinal data on patients under treatment are available, our approach allows to adjust the ongoing therapy, by relying on simplified models of cancer population dynamics, with the goal of minimizing or controlling the tumor burden. CT4TD is highly scalable, as it employs the efficient dCRAB/RedCRAB optimization algorithm, and the results are robust, as proven by extensive tests on synthetic data. Furthermore, the theoretical framework is general, and it might be applied to any therapy for which a PK/PD model can be estimated, and for any kind of administration and cost. As a proof of principle, we present the application of CT4TD to Imatinib administration in Chronic Myeloid leukemia, in which we adopt a simplified model of cancer population dynamics. In particular, we show that the optimized therapeutic strategies are diversified among patients, and display improvements with respect to the current standard regime.
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We introduce a remote interface to control and optimize the experimental production of Bose-Einstein condensates (BECs) and find improved solutions using two distinct implementations. First, a team of theoreticians used a remote version of their dressed chopped random basis optimization algorithm (RedCRAB), and second, a gamified interface allowed 600 citizen scientists from around the world to participate in real-time optimization. Quantitative studies of player search behavior demonstrated that they collectively engage in a combination of local and global searches. This form of multiagent adaptive search prevents premature convergence by the explorative behavior of low-performing players while high-performing players locally refine their solutions. In addition, many successful citizen science games have relied on a problem representation that directly engaged the visual or experiential intuition of the players. Here we demonstrate that citizen scientists can also be successful in an entirely abstract problem visualization. This is encouraging because a much wider range of challenges could potentially be opened to gamification in the future.
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We provide evidence that randomized low-rank factorization is a powerful tool for the determination of the ground-state properties of low-dimensional lattice Hamiltonians through tensor network techniques. In particular, we show that randomized matrix factorization outperforms truncated singular value decomposition based on state-of-the-art deterministic routines in time-evolving block decimation (TEBD)- and density matrix renormalization group (DMRG)-style simulations, even when the system under study gets close to a phase transition: We report linear speedups in the bond or local dimension of up to 24 times in quasi-two-dimensional cylindrical systems.
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The Kibble-Zurek (KZ) hypothesis identifies the relevant time scales in out-of-equilibrium dynamics of critical systems employing concepts valid at equilibrium: It predicts the scaling of the defect formation immediately after quenches across classical and quantum phase transitions as a function of the quench speed. Here, we study the crossover between the scaling dictated by a slow quench, which is ruled by the critical properties of the quantum phase transition, and the excitations due to a faster quench, where the dynamics is often well described by the classical model. We estimate the value of the quench rate that separates the two regimes and support our argument using numerical simulations of the out-of-equilibrium many-body dynamics. For the specific case of a Ï^{4} model we demonstrate that the two regimes exhibit two different power-law scalings, which are in agreement with the KZ theory when applied to the quantum and classical cases. This result contributes to extending the prediction power of the Kibble-Zurek mechanism and to providing insight into recent experimental observations in systems of cold atoms and ions.
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We present an efficient strategy for controlling a vast range of nonintegrable quantum many-body one-dimensional systems that can be merged with state-of-the-art tensor network simulation methods such as the density matrix renormalization group. To demonstrate its potential, we employ it to solve a major issue in current optical-lattice physics with ultracold atoms: we show how to reduce by about 2 orders of magnitude the time needed to bring a superfluid gas into a Mott insulator state, while suppressing defects by more than 1 order of magnitude as compared to current experiments [T. Stöferle et al., Phys. Rev. Lett. 92, 130403 (2004)]. Finally, we show that the optimal pulse is robust against atom number fluctuations.
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Quantum optimal control theory allows us to design accurate quantum gates. We employ it to design high-fidelity two-bit gates for Josephson charge qubits in the presence of both leakage and noise. Our protocol considerably increases the fidelity of the gate and, more important, it is quite robust in the disruptive presence of 1/f noise. The improvement in the gate performances discussed in this work (errors approximately 10(-3)-10(-4) in realistic cases) allows us to cross the fault tolerance threshold.
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We study the effect of symmetry breaking in a quantum phase transition on pairwise entanglement in spin-1/2 models. We give a set of conditions on correlation functions a model has to meet in order to keep the pairwise entanglement unchanged by a parity symmetry breaking. It turns out that all mean-field solvable models do meet this requirement, whereas the presence of strong correlations leads to a violation of this condition. This results in an order-induced enhancement of entanglement, and we report on two examples where this takes place.
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Spinor Bose condensates loaded in optical lattices have a rich phase diagram characterized by different magnetic order. Here we apply the density matrix renormalization group to accurately determine the phase diagram for spin-1 bosons loaded on a one-dimensional lattice. The Mott lobes present an even or odd asymmetry associated to the boson filling. We show that for odd fillings the insulating phase is always in a dimerized state. The results obtained in this work are also relevant for the determination of the ground state phase diagram of the S = 1 Heisenberg model with biquadratic interaction.
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The dynamics of the pairwise entanglement in a qubit lattice in the presence of static imperfections exhibits different regimes. We show that there is a transition from a perturbative region, where the entanglement is stable against imperfections, to the ergodic regime, in which a pair of qubits becomes entangled with the rest of the lattice and the pairwise entanglement drops to zero. The transition is almost independent of the size of the quantum computer. We consider both the case of an initial maximally entangled and separable state. In this last case there is a broad crossover region in which the computer imperfections can be used to create a significant amount of pairwise entanglement.