30 research outputs found

    Deploying hybrid quantum-secured infrastructure for applications: When quantum and post-quantum can work together

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    Most currently used cryptographic tools for protecting data are based on certain computational assumptions, which makes them vulnerable with respect to technological and algorithmic developments, such as quantum computing. One existing option to counter this potential threat is quantum key distribution, whose security is based on the laws of quantum physics. Quantum key distribution is secure against unforeseen technological developments. A second approach is post-quantum cryptography, which is a set of cryptographic primitives that are believed to be secure even against attacks with both classical and quantum computing technologies. From this perspective, this study reviews recent progress in the deployment of the quantum-secured infrastructure based on quantum key distribution, post-quantum cryptography, and their combinations. Various directions in the further development of the full-stack quantum-secured infrastructure are also indicated. Distributed applications, such as blockchains and distributed ledgers, are also discussed.Comment: 11 pages, 0 figures, 1 table; Perspective pape

    Fourier expansion in variational quantum algorithms

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    The Fourier expansion of the loss function in variational quantum algorithms (VQA) contains a wealth of information, yet is generally hard to access. We focus on the class of variational circuits, where constant gates are Clifford gates and parameterized gates are generated by Pauli operators, which covers most practical cases while allowing much control thanks to the properties of stabilizer circuits. We give a classical algorithm that, for an NN-qubit circuit and a single Pauli observable, computes coefficients of all trigonometric monomials up to a degree mm in time bounded by O(N2m)\mathcal{O}(N2^m). Using the general structure and implementation of the algorithm we reveal several novel aspects of Fourier expansions in Clifford+Pauli VQA such as (i) reformulating the problem of computing the Fourier series as an instance of multivariate boolean quadratic system (ii) showing that the approximation given by a truncated Fourier expansion can be quantified by the L2L^2 norm and evaluated dynamically (iii) tendency of Fourier series to be rather sparse and Fourier coefficients to cluster together (iv) possibility to compute the full Fourier series for circuits of non-trivial sizes, featuring tens to hundreds of qubits and parametric gates.Comment: 10+5 pages, code available at https://github.com/idnm/FourierVQA, comments welcom

    Universal quantum computing with qubits embedded in trapped-ion qudits

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    Recent developments in qudit-based quantum computing, in particular with trapped ions, open interesting possibilities for scaling quantum processors without increasing the number of physical information carriers. In this work, we propose a method for compiling quantum circuits in the case, where qubits are embedded into qudits of experimentally relevant dimensionalities, d=3,…,8d=3,\ldots,8, for the trapped-ion platform. In particular, we demonstrate how single-qubit, two-qubit, and multiqubit gates can be realized using single-qudit operations and the Molmer-Sorensen (MS) gate as a basic two-particle operation. We expect that our findings are directly applicable to trapped-ion-based qudit processors.Comment: 7+2 pages, 4+2 figures, 1 tabl

    One generalization of the Dicke-type models

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    We discuss one family of possible generalizations of the Jaynes-Cummings and the Tavis-Cummings models using the technique of algebraic Bethe ansatz related to the Gaudin-type models. In particular, we present a family of (generically) non-Hermitian Hamiltonians that generalize paradigmatic quantum-optical models. Further directions of our research include studying physical properties of the obtained generalized models.Comment: 4 pages, 0 figure

    Integrable Floquet systems related to logarithmic conformal field theory

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    We study an integrable Floquet quantum system related to lattice statistical systems in the universality class of dense polymers. These systems are described by a particular non-unitary representation of the Temperley-Lieb algebra. We find a simple Lie algebra structure for the elements of Temperley-Lieb algebra which are invariant under shift by two lattice sites, and show how the local Floquet conserved charges and the Floquet Hamiltonian are expressed in terms of this algebra. The system has a phase transition between local and non-local phases of the Floquet Hamiltonian. We provide a strong indication that in the scaling limit this non-equilibrium system is described by the logarithmic conformal field theory.Comment: 22 pages, 2 figure

    Multiclass classification using quantum convolutional neural networks with hybrid quantum-classical learning

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    Multiclass classification is of great interest for various applications, for example, it is a common task in computer vision, where one needs to categorize an image into three or more classes. Here we propose a quantum machine learning approach based on quantum convolutional neural networks for solving the multiclass classification problem. The corresponding learning procedure is implemented via TensorFlowQuantum as a hybrid quantum-classical (variational) model, where quantum output results are fed to the softmax activation function with the subsequent minimization of the cross entropy loss via optimizing the parameters of the quantum circuit. Our conceptional improvements here include a new model for a quantum perceptron and an optimized structure of the quantum circuit. We use the proposed approach to solve a 4-class classification problem for the case of the MNIST dataset using eight qubits for data encoding and four ancilla qubits; previous results have been obtained for 3-class classification problems. Our results show that the accuracy of our solution is similar to classical convolutional neural networks with comparable numbers of trainable parameters. We expect that our findings will provide a new step toward the use of quantum neural networks for solving relevant problems in the NISQ era and beyond

    Conformal symmetry in quasi-free Markovian open quantum systems

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    Conformal symmetry governs the behavior of closed systems near second-order phase transitions, and is expected to emerge in open systems going through dissipative phase transitions. We propose a framework allowing for a manifest description of conformal symmetry in open Markovian systems. The key difference from the closed case is that both conformal algebra and the algebra of local fields are realized on the space of superoperators. We illustrate the framework by a series of examples featuring systems with quadratic Hamiltonians and linear jump operators, where the Liouvillian dynamics can be efficiently analyzed using the formalism of third quantization. We expect that our framework can be extended to interacting systems using an appropriate generalization of the conformal bootstrap.Comment: 15 pages, supplementary Wolfram Mathematica notebook available at https://github.com/idnm/third_quantization v2: minor revision (references added, typos corrected) v2: Minor revisions done and typos correcte

    Polynomial unconstrained binary optimisation inspired by optical simulation

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    We propose an algorithm inspired by optical coherent Ising machines to solve the problem of polynomial unconstrained binary optimisation (PUBO). We benchmark the proposed algorithm against existing PUBO algorithms on the extended Sherrington-Kirkpatrick model and random third-degree polynomial pseudo-Boolean functions, and observe its superior performance. We also address instances of practically relevant computational problems such as protein folding and electronic structure calculations with problem sizes not accessible to existing quantum annealing devices. In particular, we successfully find the lowest-energy conformation of lattice protein molecules containing up to eleven amino-acids. The application of our algorithm to quantum chemistry sheds light on the shortcomings of approximating the electronic structure problem by a PUBO problem, which, in turn, puts into question the applicability of quantum annealers in this context.Comment: 10 pages, 6 figure
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