172 research outputs found

    On Cauchy problem for first order nonlinear functional differential equations of non-Volterra’s type

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    summary:On the segment I=[a,b]I=[a,b] consider the problem u′(t)=f(u)(t),u(a)=c, u^{\prime }(t)=f(u)(t) , \quad u(a)=c, where f C(I,R)→L(I,R)f\:C(I,\mathbb{R})\rightarrow L(I,\mathbb{R}) is a continuous, in general nonlinear operator satisfying Carathéodory condition, and c∈Rc\in \mathbb{R}. The effective sufficient conditions guaranteeing the solvability and unique solvability of the considered problem are established. Examples verifying the optimality of obtained results are given, as well

    The Fragility of Quantum Information?

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    We address the question whether there is a fundamental reason why quantum information is more fragile than classical information. We show that some answers can be found by considering the existence of quantum memories and their dimensional dependence.Comment: Essay on quantum information: no new results. Ten pages, published in Lec. Notes in Comp. Science, Vol. 7505, pp. 47-56 (2012. One reference adde

    No-go Theorem for One-way Quantum Computing on Naturally Occurring Two-level Systems

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    One-way quantum computing achieves the full power of quantum computation by performing single particle measurements on some many-body entangled state, known as the resource state. As single particle measurements are relatively easy to implement, the preparation of the resource state becomes a crucial task. An appealing approach is simply to cool a strongly correlated quantum many-body system to its ground state. In addition to requiring the ground state of the system to be universal for one-way quantum computing, we also want the Hamiltonian to have non-degenerate ground state protected by a fixed energy gap, to involve only two-body interactions, and to be frustration-free so that measurements in the course of the computation leave the remaining particles in the ground space. Recently, significant efforts have been made to the search of resource states that appear naturally as ground states in spin lattice systems. The approach is proved to be successful in spin-5/2 and spin-3/2 systems. Yet, it remains an open question whether there could be such a natural resource state in a spin-1/2, i.e., qubit system. Here, we give a negative answer to this question by proving that it is impossible for a genuinely entangled qubit states to be a non-degenerate ground state of any two-body frustration-free Hamiltonian. What is more, we prove that every spin-1/2 frustration-free Hamiltonian with two-body interaction always has a ground state that is a product of single- or two-qubit states, a stronger result that is interesting independent of the context of one-way quantum computing.Comment: 5 pages, 1 figur

    Quantum simulations under translational symmetry

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    We investigate the power of quantum systems for the simulation of Hamiltonian time evolutions on a cubic lattice under the constraint of translational invariance. Given a set of translationally invariant local Hamiltonians and short range interactions we determine time evolutions which can and those that can not be simulated. Whereas for general spin systems no finite universal set of generating interactions is shown to exist, universality turns out to be generic for quadratic bosonic and fermionic nearest-neighbor interactions when supplemented by all translationally invariant on-site Hamiltonians.Comment: 9 pages, 2 figures, references added, minor change

    Simulation of quantum circuits by ow-rank sotabilizer decompositions

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    Recent work has explored using the stabilizer formalism to classically simulate quantum circuits containing a few non-Clifford gates. The computational cost of such methods is directly related to the notion of stabilizer rank, which for a pure state ψ is defined to be the smallest integer χ such that ψ is a superposition of χ stabilizer states. Here we develop a comprehensive mathematical theory of the stabilizer rank and the related approximate stabilizer rank. We also present a suite of classical simulation algorithms with broader applicability and significantly improved performance over the previous state-of-the-art. A new feature is the capability to simulate circuits composed of Clifford gates and arbitrary diagonal gates, extending the reach of a previous algorithm specialized to the Clifford+T gate set. We implemented the new simulation methods and used them to simulate quantum algorithms with 40-50 qubits and over 60 non-Clifford gates, without resorting to high-performance computers. We report a simulation of the Quantum Approximate Optimization Algorithm in which we process superpositions of χ ∼ 106 stabilizer states and sample from the full n-bit output distribution, improving on previous simulations which used ∼ 103 stabilizer states and sampled only from single-qubit marginals. We also simulated instances of the Hidden Shift algorithm with circuits including up to 64 T gates or 16 CCZ gates; these simulations showcase the performance gains available by optimizing the decomposition of a circuit’s non-Clifford components

    Quantum algorithms for spin models and simulable gate sets for quantum computation

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    We present elementary mappings between classical lattice models and quantum circuits. These mappings provide a general framework to obtain efficiently simulable quantum gate sets from exactly solvable classical models. For example, we recover and generalize the simulability of Valiant's match-gates by invoking the solvability of the free-fermion eight-vertex model. Our mappings furthermore provide a systematic formalism to obtain simple quantum algorithms to approximate partition functions of lattice models in certain complex-parameter regimes. For example, we present an efficient quantum algorithm for the six-vertex model as well as a 2D Ising-type model. We finally show that simulating our quantum algorithms on a classical computer is as hard as simulating universal quantum computation (i.e. BQP-complete).Comment: 6 pages, 2 figure

    Experimental magic state distillation for fault-tolerant quantum computing

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    Any physical quantum device for quantum information processing is subject to errors in implementation. In order to be reliable and efficient, quantum computers will need error correcting or error avoiding methods. Fault-tolerance achieved through quantum error correction will be an integral part of quantum computers. Of the many methods that have been discovered to implement it, a highly successful approach has been to use transversal gates and specific initial states. A critical element for its implementation is the availability of high-fidelity initial states such as |0> and the Magic State. Here we report an experiment, performed in a nuclear magnetic resonance (NMR) quantum processor, showing sufficient quantum control to improve the fidelity of imperfect initial magic states by distilling five of them into one with higher fidelity

    Quantum Speedup by Quantum Annealing

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    We study the glued-trees problem of Childs et. al. in the adiabatic model of quantum computing and provide an annealing schedule to solve an oracular problem exponentially faster than classically possible. The Hamiltonians involved in the quantum annealing do not suffer from the so-called sign problem. Unlike the typical scenario, our schedule is efficient even though the minimum energy gap of the Hamiltonians is exponentially small in the problem size. We discuss generalizations based on initial-state randomization to avoid some slowdowns in adiabatic quantum computing due to small gaps.Comment: 7 page

    Structure of 2D Topological Stabilizer Codes

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    We provide a detailed study of the general structure of two-dimensional topological stabilizer quantum error correcting codes, including subsystem codes. Under the sole assumption of translational invariance, we show that all such codes can be understood in terms of the homology of string operators that carry a certain topological charge. In the case of subspace codes, we prove that two codes are equivalent under a suitable set of local transformations if and only they have equivalent topological charges. Our approach emphasizes local properties of the codes over global ones.Comment: 54 pages, 11 figures, version accepted in journal, improved presentation and result

    Thermodyamic bounds on Drude weights in terms of almost-conserved quantities

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    We consider one-dimensional translationally invariant quantum spin (or fermionic) lattices and prove a Mazur-type inequality bounding the time-averaged thermodynamic limit of a finite-temperature expectation of a spatio-temporal autocorrelation function of a local observable in terms of quasi-local conservation laws with open boundary conditions. Namely, the commutator between the Hamiltonian and the conservation law of a finite chain may result in boundary terms only. No reference to techniques used in Suzuki's proof of Mazur bound is made (which strictly applies only to finite-size systems with exact conservation laws), but Lieb-Robinson bounds and exponential clustering theorems of quasi-local C^* quantum spin algebras are invoked instead. Our result has an important application in the transport theory of quantum spin chains, in particular it provides rigorous non-trivial examples of positive finite-temperature spin Drude weight in the anisotropic Heisenberg XXZ spin 1/2 chain [Phys. Rev. Lett. 106, 217206 (2011)].Comment: version as accepted by Communications in Mathematical Physics (22 pages with 2 pdf-figures
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