How long can a quantum memory withstand depolarizing noise?

We investigate the possibilities and limitations of passive Hamiltonian protection of a quantum memory against depolarizing noise. Without protection, the lifetime of a single qubit is independent of N, the number of qubits composing the memory. In the presence of a protecting Hamiltonian, the lifetime increases at most logarithmically with N. We construct an explicit time-independent Hamiltonian which saturates this bound, exploiting the noise itself to achieve the protection.Comment: 4 pages, 2 figures. Accepted version, Journal-Ref adde

Nonlocal resources in the presence of Superselection Rules

Superselection rules severely alter the possible operations that can be implemented on a distributed quantum system. Whereas the restriction to local operations imposed by a bipartite setting gives rise to the notion of entanglement as a nonlocal resource, the superselection rule associated with particle number conservation leads to a new resource, the \emph{superselection induced variance} of local particle number. We show that, in the case of pure quantum states, one can quantify the nonlocal properties by only two additive measures, and that all states with the same measures can be asymptotically interconverted into each other by local operations and classical communication. Furthermore we discuss how superselection rules affect the concepts of majorization, teleportation and mixed state entanglement.Comment: 4 page

Dielectronic Resonance Method for Measuring Isotope Shifts

Longstanding problems in the comparison of very accurate hyperfine-shift measurements to theory were partly overcome by precise measurements on few-electron highly-charged ions. Still the agreement between theory and experiment is unsatisfactory. In this paper, we present a radically new way of precisely measuring hyperfine shifts, and demonstrate its effectiveness in the case of the hyperfine shift of $4s\_{1/2}$ and $4p\_{1/2}$ in $^{207}\mathrm{Pb}^{53+}$. It is based on the precise detection of dielectronic resonances that occur in electron-ion recombination at very low energy. This allows us to determine the hyperfine constant to around 0.6 meV accuracy which is on the order of 10%

Matrix Product State and mean field solutions for one-dimensional systems can be found efficiently

We consider the problem of approximating ground states of one-dimensional quantum systems within the two most common variational ansatzes, namely the mean field ansatz and Matrix Product States. We show that both for mean field and for Matrix Product States of fixed bond dimension, the optimal solutions can be found in a way which is provably efficient (i.e., scales polynomially). This implies that the corresponding variational methods can be in principle recast in a way which scales provably polynomially. Moreover, our findings imply that ground states of one-dimensional commuting Hamiltonians can be found efficiently.Comment: 5 pages; v2: accepted version, Journal-ref adde

Supersolid Helium at High Pressure

We have measured the pressure dependence of the supersolid fraction by a torsional oscillator technique. Superflow is found from 25.6 bar up to 136.9 bar. The supersolid fraction in the low temperature limit increases from 0.6 % at 25.6 bar near the melting boundary up to a maximum of 1.5% near 55 bar before showing a monotonic decrease with pressure extrapolating to zero near 170 bar.Comment: 4 pages, 4 figure

Valence-bond crystals in the kagome spin-1/2 Heisenberg antiferromagnet: a symmetry classification and projected wave function study

In this paper, we do a complete classification of valence-bond crystals (VBCs) on the kagome lattice based on general arguments of symmetry only and thus identify many new VBCs for different unit cell sizes. For the spin-1/2 Heisenberg antiferromagnet, we study the relative energetics of competing gapless spin liquids (SLs) and VBC phases within the class of Gutzwiller-projected fermionic wave functions using variational Monte Carlo techniques, hence implementing exactly the constraint of one fermion per site. By using a state-of-the-art optimization method, we conclusively show that the U(1) Dirac SL is remarkably stable towards dimerizing into all 6-, 12- and 36-site unit cell VBCs. This stability is also preserved on addition of a next-nearest-neighbor super-exchange coupling of both antiferromagnetic and ferromagnetic (FM) type. However, we find that a 36-site unit cell VBC is stabilized on addition of a very small next-nearest-neighbor FM super-exchange coupling, i.e. |J2|~0.045, and this VBC is the same in terms of space-group symmetry as that obtained in an effective quantum dimer model study. It breaks reflection symmetry, has a nontrivial flux pattern and is a strong dimerization of the uniform RVB SL.Comment: 16 pages, 25 figures. Invited paper for Focus issue on "Quantum Spin Liquids" of the New Journal of Physic

Ground-State Entanglement in Interacting Bosonic Graphs

We consider a collection of bosonic modes corresponding to the vertices of a graph $\Gamma.$ Quantum tunneling can occur only along the edges of $\Gamma$ and a local self-interaction term is present. Quantum entanglement of one vertex with respect the rest of the graph is analyzed in the ground-state of the system as a function of the tunneling amplitude $\tau.$ The topology of $\Gamma$ plays a major role in determining the tunneling amplitude $\tau^*$ which leads to the maximum ground-state entanglement. Whereas in most of the cases one finds the intuitively expected result $\tau^*=\infty$ we show that it there exists a family of graphs for which the optimal value of$\tau$ is pushed down to a finite value. We also show that, for complete graphs, our bi-partite entanglement provides useful insights in the analysis of the cross-over between insulating and superfluid ground statesComment: 5 pages (LaTeX) 5 eps figures include

Particle number conservation in quantum many-body simulations with matrix product operators

Incorporating conservation laws explicitly into matrix product states (MPS) has proven to make numerical simulations of quantum many-body systems much less resources consuming. We will discuss here, to what extent this concept can be used in simulation where the dynamically evolving entities are matrix product operators (MPO). Quite counter-intuitively the expectation of gaining in speed by sacrificing information about all but a single symmetry sector is not in all cases fulfilled. It turns out that in this case often the entanglement imposed by the global constraint of fixed particle number is the limiting factor.Comment: minor changes, 18 pages, 5 figure

Xcompact3D: An open-source framework for solving turbulence problems on a Cartesian mesh

Xcompact3D is a Fortran 90–95 open-source framework designed for fast and accurate simulations of turbulent flows, targeting CPU-based supercomputers. It is an evolution of the flow solver Incompact3D which was initially designed in France in the mid-90’s for serial processors to solve the incompressible Navier–Stokes equations. Incompact3D was then ported to parallel High Performance Computing (HPC) systems in the early 2010’s. Very recently the capabilities of Incompact3D have been extended so that it can now tackle more flow regimes (from incompressible flows to compressible flows at low Mach numbers), resulting in the design of a new user-friendly framework called Xcompact3D. The present manuscript presents an overview of Xcompact3D with a particular focus on its functionalities, its ready-to-run simulations and a few case studies to demonstrate its impact

Como reduzir o colapso do albedo (Creasing) em frutos cítricos.

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