Search

The digital version of adiabatic quantum computing enhanced by counterdiabatic driving, known as digitized counterdiabatic quantum computing, has emerged as a paradigm that opens the door to fast and low-depth algorithms. In this work, we explore the extension of this paradigm to high-dimensional systems. Specifically, we consider qutrits in the context of quadratic problems, obtaining the qutrit Hamiltonian codifications and the counterdiabatic drivings. Our findings show that the use of qutrits can improve the quality of the solution up to 90 times compared to qubits counterpart. We test our proposal on 1000 random instances of the multi-way number partitioning, max 3-cut, and portfolio optimization problems, demonstrating that, in general, without prior knowledge, it is always better to use high-dimensional systems instead of qubits. Finally, considering the state-of-the-art in quantum platforms, we show the experimental feasibility of our high-dimensional counterdiabatic quantum algorithms at least in a full digital form. This work paves the way for the efficient codification of optimization problems in high-dimensional spaces and their efficient implementation using counterdiabatic quantum computing., Comment: 10+2 pages and 5 figures

Quantum noise reduction below the shot noise limit is a signature of light-matter quantum interaction. A limited amount of squeezing can be obtained along the transient evolution of a two-level system resonantly interacting with a harmonic mode. We propose the use of optimal quantum control over the two-level system to enhance the transient noise reduction in the harmonic mode in a system described by the Jaynes-Cummings model. Specifically, we propose the use of a sequence of Gaussian pulses in a given time window. We find that the correct choice of pulse times can reduce the noise in the quadrature field mode well below the shot noise, reaching reductions of over 80$\%$. As the Jaynes-Cummings model describes a pivotal light-matter quantum system, our approach for noise reduction provides an experimentally feasible protocol to produce a non-trivial amount of squeezing with current technology., Comment: 6 + 7 pages, 6 figures

Quantum computing holds the potential for quantum advantage in optimization problems, which requires advances in quantum algorithms and hardware specifications. Adiabatic quantum optimization is conceptually a valid solution that suffers from limited hardware coherence times. In this sense, counterdiabatic quantum protocols provide a shortcut to this process, steering the system along its ground state with fast-changing Hamiltonian. In this work, we take full advantage of a digitized-counterdiabatic quantum optimization (DCQO) algorithm to find an optimal solution of the $p$-spin model up to 4-local interactions. We choose a suitable scheduling function and initial Hamiltonian such that a single-layer quantum circuit suffices to produce a good ground-state overlap. By further optimizing parameters using variational methods, we solve with unit accuracy 2-spin, 3-spin, and 4-spin problems for $100\%$, $93\%$, and $83\%$ of instances, respectively. As a particular case of the latter, we also solve factorization problems involving 5, 9, and 12 qubits. Due to the low computational overhead, our compact approach may become a valuable tool towards quantum advantage in the NISQ era.

We propose machine learning (ML) methods to characterize the memristive properties of single and coupled quantum memristors. We show that maximizing the memristivity leads to large values in the degree of entanglement of two quantum memristors, unveiling the close relationship between quantum correlations and memory. Our results strengthen the possibility of using quantum memristors as key components of neuromorphic quantum computing.

We propose a digital-analog quantum algorithm for simulating the Hubbard-Holstein model, describing strongly-correlated fermion-boson interactions, in a suitable architecture with superconducting circuits. It comprises a linear chain of qubits connected by resonators, emulating electron-electron (e-e) and electron-phonon (e-p) interactions, as well as fermion tunneling. Our approach is adequate for a digital-analog quantum computing (DAQC) of fermion-boson models including those described by the Hubbard-Holstein model. We show the reduction in the circuit depth of the DAQC algorithm, a sequence of digital steps and analog blocks, outperforming the purely digital approach. We exemplify the quantum simulation of a half-filling two-site Hubbard-Holstein model. In such example we obtain fidelities larger than 0.98, showing that our proposal is suitable to study the dynamical behavior of solid-state systems. Our proposal opens the door to computing complex systems for chemistry, materials, and high-energy physics., Comment: 6+5 Pages, 5+2 Figures, 1 Table

We study the performance of an endoreversible magnetic Otto cycle with a working substance composed of a single quantum dot described using the well-known Fock-Darwin model. We find that tuning the intensity of the parabolic trap (geometrical confinement) impacts the proposed cycle's performance, quantified by the power, work, efficiency, and parameter region where the cycle operates as an engine. We demonstrate that a parameter region exists where the efficiency at maximum output power exceeds the Curzon-Ahlborn efficiency, the efficiency at maximum power achieved by a classical working substance., Comment: 14 pages, 7 figures

We present an analog version of the quantum approximate optimization algorithm suitable for current quantum annealers. The central idea of this algorithm is to optimize the schedule function, which defines the adiabatic evolution. It is achieved by choosing a suitable parametrization of the schedule function based on interpolation methods for a fixed time, with the potential to generate any function. This algorithm provides an approximate result of optimization problems that may be developed during the coherence time of current quantum annealers on their way toward quantum advantage., Comment: 13 pages, 4 figures

This paper proposes a machine learning method to characterize photonic states via a simple optical circuit and data processing of photon number distributions, such as photonic patterns. The input states consist of two coherent states used as references and a two-mode unknown state to be studied. We successfully trained supervised learning algorithms that can predict the degree of entanglement in the two-mode state as well as perform the full tomography of one photonic mode, obtaining satisfactory values in the considered regression metrics., Comment: 7 pages + 2 figures

We propose the interaction of two quantum memristors via capacitive and inductive coupling in feasible superconducting circuit architectures. In this composed system the input gets correlated in time, which changes the dynamic response of each quantum memristor in terms of its pinched hysteresis curve and their nontrivial entanglement. In this sense, the concurrence and memristive dynamics follow an inverse behavior, showing maximal values of entanglement when the hysteresis curve is minimal and vice versa. Moreover, the direction followed in time by the hysteresis curve is reversed whenever the quantum memristor entanglement is maximal. The study of composed quantum memristors paves the way for developing neuromorphic quantum computers and native quantum neural networks, on the path towards quantum advantage with current NISQ technologies., Comment: 6+3 pages, 6 figures

We propose an adaptive random quantum algorithm to obtain an optimized eigensolver. Specifically, we introduce a general method to parametrize and optimize the probability density function of a random number generator, which is the core of stochastic algorithms. We follow a bioinspired evolutionary mutation method to introduce changes in the involved matrices. Our optimization is based on two figures of merit: learning speed and learning accuracy. This method provides high fidelities for the searched eigenvectors and faster convergence on the way to quantum advantage with current noisy intermediate-scaled quantum computers., Comment: 7+5 pages, 9 figures, 2 tables

Quantum integer factorization is a potential quantum computing solution that may revolutionize cryptography. Nevertheless, a scalable and efficient quantum algorithm for noisy intermediate-scale quantum computers looks far-fetched. We propose an alternative factorization method, within the digitized-adiabatic quantum computing paradigm, by digitizing an adiabatic quantum factorization algorithm enhanced by shortcuts to adiabaticity techniques. We find that this fast factorization algorithm is suitable for available gate-based quantum computers. We test our quantum algorithm in an IBM quantum computer with up to six qubits, surpassing the performance of the more commonly used factorization algorithms on the long way towards quantum advantage., Comment: 6+4 pages, 4+2 figures, 1 table

Simulating quantum many-body systems is a highly demanding task since the required resources grow exponentially with the dimension of the system. In the case of fermionic systems, this is even harder since nonlocal interactions emerge due to the antisymmetric character of the fermionic wave function. Here, we introduce a digital-analog quantum algorithm to simulate a wide class of fermionic Hamiltonians including the paradigmatic one-dimensional Fermi-Hubbard model. These digital-analog methods allow quantum algorithms to run beyond digital versions via an efficient use of coherence time. Furthermore, we exemplify our techniques with a low-connected architecture for realistic digital-analog implementations of specific fermionic models.