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arXiv:1404.5735

Quantum discord for general X and CS states: A piecewise-analytic-numerical formula

Mikhail A. Yurischev

Published Apr 23, 2014• 4 citations
arXivHTMLPDF

Abstract

Quantum discord is a function of density-matrix elements (and through them, e.~g., of temperature, applied fields, time, and so forth). The domain of such a function in the case of two-qubit system with X or centrosymmetric (CS) density matrix can consist at most of three subdomains: two ones, where the quantum discord is expressed in closed analytical forms (Q_0 and Q_{π/2}), and an intermediate subdomain in which for determining the quantum discord Q_θit is required to solve numerically a one-dimensional minimization problem to find the optimal measurement angle θ\in(0,π/2). Exact equations for determining the boundaries between these subdomains are obtained and solved for a number of models. The Q_θsubdomains are discovered in the anisotropic spin dimers in external field. On the other hand, coinciding boundaries and therefore sudden transitions between optimal measurement angles θ=π/2 and θ=0 are observed in dynamics of spin currying particles in closed nanopore and also in phase flip channels. In latter cases the solutions are entirely analytical.

DOI
10.48550/arxiv.1404.5735

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Quantum discord is a function of density-matrix elements (and through them, e.~g., of temperature, applied fields, time, and so forth). The domain of such a function in the case of two-qubit system with X or centrosymmetric (CS) density matrix can consist at most of three subdomains: two ones, where the quantum discord is expressed in closed analytical forms (Q_0 and Q_{π/2}), and an intermediate subdomain in which for determining the quantum discord Q_θit is required to solve numerically a one-dimensional minimization problem to find the optimal measurement angle θ\in(0,π/2). Exact equations for determining the boundaries between these subdomains are obtained and solved for a number of models. The Q_θsubdomains are discovered in the anisotropic spin dimers in external field. On the other hand, coinciding boundaries and therefore sudden transitions between optimal measurement angles θ=π/2 and θ=0 are observed in dynamics of spin currying particles in closed nanopore and also in phase flip channels. In latter cases the solutions are entirely analytical.
We found an universal local unitary (orthogonal) transformation which transforms any centrosymmetric (CS) density matrix ρ_{CS} into the X density matrix ρ_X: H\otimes Hρ_{CS}H\otimes H=ρ_X, where H is the Hadamard transformation. Because quantum discord is invariant under the local unitary transformations, this remarkable property allows to get the discord of general two-qubit CS states in the analytical form using the corresponding well-known formulas for the X states. Examples of systems with CS density matrices provided from the recent literature, including XXZ spin model with the Dzyaloshinsky-Moriya interaction, a gas of spin-carrying particles in closed nanopore, and a family of pseudopure states.
Quantum discord, a kind of quantum correlation, is defined as the difference between quantum mutual information and classical correlation in a bipartite system. It has been discussed so far for small systems with only a few independent parameters. We extend here to a much broader class of states when the second party is of arbitrary dimension d, so long as the first, measured, party is a qubit. We present two formulae to calculate quantum discord, the first relating to the original entropic definition and the second to a recently proposed geometric distance measure which leads to an analytical formulation. The tracing over the qubit in the entropic calculation is reduced to a very simple prescription. And, when the d-dimensional system is a so-called X state, the density matrix having non-zero elements only along the diagonal and anti-diagonal so as to appear visually like the letter X, the entropic calculation can be carried out analytically. Such states of the full bipartite qubit-qudit system may be named "extended X states", whose density matrix is built of four block matrices, each visually appearing as an X. The optimization involved in the entropic calculation is generally over two parameters, reducing to one for many cases, and avoided altogether for an overwhelmingly large set of density matrices as our numerical investigations demonstrate. Our results also apply to states of a N-qubit system, where "extended X states" consist of (2^(N+2) - 1) states, larger in number than the (2^(N+1) - 1) of X states of N qubits. While these are still smaller than the total number (2^(2N) - 1) of states of N qubits, the number of parameters involved is nevertheless large. In the case of N = 2, they encompass the entire 15-dimensional parameter space, that is, the extended X states for N = 2 represent the full qubit-qubit system.
A local orthogonal transformation that transforms any centrosymmetric density matrix of a two-qubit system to the X form has been found. A piecewise-analytic-numerical formula Q = min{Q π/2, Q θ, Q 0}, where Q π/2 and Q 0 are analytical expressions and the branch Q 0 θ can be obtained only by numerically searching for the optimal measurement angle θ ∈ (0, π/2), is proposed to calculate the quantum discord Q of a general X state. The developed approaches have been applied for a quantitative description of the recently predicted flickering (periodic disappearance and reappearance) of the quantum-information pair correlation between nuclear 1/2 spins of atoms or molecules of a gas (for example, 129Xe) in a bounded volume in the presence of a strong magnetic field.
We present a reliable algorithm to evaluate quantum discord for general two-qubit states, amending and extending an approach recently put forward for the subclass of XXX states. A closed expression for the discord of arbitrary states of two qubits cannot be obtained, as the optimization problem for the conditional entropy requires the solution to a pair of transcendental equations in the state parameters. We apply our algorithm to run a numerical comparison between quantum discord and an alternative, computable measure of nonclassical correlations, namely, the geometric discord. We identify the extremally nonclassically correlated two-qubit states according to the (normalized) geometric discord, at a fixed value of the conventional quantum discord. The latter cannot exceed the square root of the former for systems of two qubits.
Quantum discord is a more general measure of quantum correlations than entanglement and has been proposed as a resource in certain quantum information processing tasks. The computation of discord is mostly confined to two-qubit systems for which an analytical calculational scheme is available. The utilization of quantum correlations in quantum information-based applications is limited by the problem of decoherence, i.e., the loss of coherence due to the inevitable interaction of a quantum system with its environment. The dynamics of quantum correlations due to decoherence may be studied in the Kraus operator formalism for different types of quantum channels representing system-environment interactions. In this review, we describe the salient features of the dynamics of classical and quantum correlations in a two-qubit system under Markovian (memoryless) time evolution. The two-qubit state considered is described by the reduced density matrix obtained from the ground state of a spin model. The models considered include the transverse-field XY model in one dimension, a special case of which is the transverse-field Ising model, and the XXZ spin chain. The quantum channels studied include the amplitude damping, bit-flip, bit-phase-flip and phase-flip channels. The Kraus operator formalism is briefly introduced and the origins of different types of dynamics discussed. One can identify appropriate quantities associated with the dynamics of quantum correlations which provide signatures of quantum phase transitions in the spin models. Experimental observations of the different types of dynamics are also mentioned.