51,331 research outputs found

    LaFeAsO1x_{1-x}Fx_x: A low carrier density superconductor near itinerant magnetism

    Full text link
    Density functional studies of 26K superconducting LaFeAs(O,F) are reported. We find a low carrier density, high density of states, N(EF)N(E_F) and modest phonon frequencies relative to TcT_c. The high N(EF)N(E_F) leads to proximity to itinerant magnetism, with competing ferromagnetic and antiferromagnetic fluctuations and the balance between these controlled by doping level. Thus LaFeAs(O,F) is in a unique class of high TcT_c superconductors: high N(EF)N(E_F) ionic metals near magnetism.Comment: Shortened published form. Typos correcte

    Charmless two-body B decays: A global analysis with QCD factorization

    Full text link
    In this paper, we perform a global analysis of BPPB \to PP and PVPV decays with the QCD factorization approach. It is encouraging to observe that the predictions of QCD factorization are in good agreement with experiment. The best fit γ\gamma is around 7979^\circ. The penguin-to-tree ratio Pππ/Tππ|P_{\pi \pi}/T_{\pi \pi}| of π+π\pi^+ \pi^- decays is preferred to be larger than 0.3. We also show the confidence levels for some interesting channels: B0π0π0B^0 \to \pi^0 \pi^0, K+KK^+ K^- and B+ωπ+B^+ \to \omega \pi^+, ωK+\omega K^+. For BπKB \to \pi K^\ast decays, they are expected to have smaller branching ratios with more precise measurements.Comment: 20 pages, 4 figures, version to appear in Phys. Rev.

    Experimental implementation of high-fidelity unconventional geometric quantum gates using NMR interferometer

    Full text link
    Following a key idea of unconventional geometric quantum computation developed earlier [Phys. Rev. Lett. 91, 197902 (2003)], here we propose a more general scheme in such an intriguing way: γd=αg+ηγg\gamma_{d}=\alpha_{g}+\eta \gamma _{g}, where γd\gamma_{d} and γg\gamma_{g} are respectively the dynamic and geometric phases accumulated in the quantum gate operation, with η\eta as a constant and αg\alpha_{g} being dependent only on the geometric feature of the operation. More arrestingly, we demonstrate the first experiment to implement a universal set of such kind of generalized unconventional geometric quantum gates with high fidelity in an NMR system.Comment: 4 pages, 3 figure

    Comment on "Self-Purification in Semiconductor Nanocrystals"

    Full text link
    In a recent Letter [PRL 96, 226802 (2006)], Dalpian and Chelikowsky claimed that formation energies of Mn impurities in CdSe nanocrystals increase as the size of the nanocrystal decreases, and argued that this size dependence leads to "self-purification" of small nanocrystals. They presented density-functional-theory (DFT) calculations showing a strong size dependence for Mn impurity formation energies, and proposed a general explanation. In this Comment we show that several different DFT codes, pseudopotentials, and exchange-correlation functionals give a markedly different result: We find no such size dependence. More generally, we argue that formation energies are not relevant to substitutional doping in most colloidally grown nanocrystals.Comment: 1 page, 1 figur

    Fisher's zeros of quasi-Gaussian densities of states

    Full text link
    We discuss apparent paradoxes regarding the location of the zeros of the partition function in the complex β\beta plane (Fisher's zeros) of a pure SU(2) lattice gauge theory in 4 dimensions. We propose a new criterion to draw the region of the complex β\beta plane where reweighting methods can be trusted when the density of states is almost but not exactly Gaussian. We propose new methods to infer the existence of zeros outside of this region. We demonstrate the reliability of these proposals with quasi Gaussian Monte Carlo distributions where the locations of the zeros can be calculated by independent numerical methods. The results are presented in such way that the methods can be applied for general lattice models. Applications to specific lattice models will be discussed in a separate publication.Comment: 11 pages, 21 figures, with minor correction

    Density functional study of FeS, FeSe and FeTe: Electronic structure, magnetism, phonons and superconductivity

    Full text link
    We report density functional calculations of the electronic structure, Fermi surface, phonon spectrum, magnetism and electron-phonon coupling for the superconducting phase FeSe, as well as the related compounds FeS and FeTe. We find that the Fermi surface structure of these compounds is very similar to that of the Fe-As based superconductors, with cylindrical electron sections at the zone corner, cylindrical hole surface sections, and depending on the compound, other small hole sections at the zone center. As in the Fe-As based materials, these surfaces are separated by a 2D nesting vector at (π\pi,π\pi). The density of states, nesting and Fermi surface size increase going from FeSe to FeTe. Both FeSe and FeTe show spin density wave ground states, while FeS is close to an instability. In a scenario where superconductivity is mediated by spin fluctuations at the SDW nesting vector, the strongest superconductor in this series would be doped FeTe.Comment: Added note regarding recent experimental observations of superconductivity under pressure. Some additional discussio

    Institutional features of wage bargaining in 23 European countries, the US and Japan.

    Get PDF
    This paper presents information on wage bargaining institutions, collected using a standardised questionnaire. Our data provide information from 1995 and 2006, for four sectors of activity and the aggregate economy, considering 23 European countries, plus the US and Japan. Main findings include a high degree of regulation in wage setting in most countries. Although union membership is low in many countries, union coverage is high and almost all countries also have some form of national minimum wage. Most countries negotiate wages on several levels, the sectoral level still being the most dominant, with an increasingly important role for bargaining at the firm level. The average length of collective bargaining agreements is found to lie between one and three years. Most agreements are strongly driven by developments in prices and eleven countries have some form of indexation mechanism which affects wages. Cluster analysis identifies three country groupings of wage-setting institutions.Wage Bargaining ; Institutions ; Indexation ; Trade Union Membership, Cluster Analysis
    corecore