318 research outputs found

    Evolution of the magnetic phase transition in MnO confined to channel type matrices. Neutron diffraction study

    Full text link
    Neutron diffraction studies of antiferromagnetic MnO confined to MCM-41 type matrices with channel diameters 24-87 A demonstrate a continuous magnetic phase transition in contrast to a discontinuous first order transition in the bulk. The character of the magnetic transition transforms with decreasing channel diameter, showing the decreasing critical exponent and transition temperature, however the latter turns out to be above the N\'eel temperature for the bulk. This enhancement is explained within the framework of Landau theory taking into consideration the ternary interaction of the magnetic and associated structural order parameters.Comment: 6 pages pdf file, including 4 figures, uses revtex4.cl

    Mechanism of resonant x-ray magnetic scattering in NiO

    Full text link
    We study the resonant x-ray magnetic scattering (RXMS) around the K edge of Ni in the antiferromagnet NiO, by treating the 4p states of Ni as a band and the 3d states as localized states. We propose a mechanism that the 4p states are coupled to the magnetic order through the intra-atomic Coulomb interaction between the 4p and the 3d states and through the p-d mixing to the 3d states of neighboring Ni atoms. These couplings induce the orbital moment in the 4p band, and thereby give rise to the RXMS intensity at the K edge in the dipolar process. It is found that the spin-orbit interaction in the 4p band has negligibly small contribution to the RXMS intensity. The present model reproduces well the experimental spectra. We also discuss the azimuthal angle dependence of the intensity.Comment: 10 pages (revtex) and 7 postscript figure

    Pre-K-Edge Structure on Anomalous X-Ray Scattering in LaMnO3

    Full text link
    We study the pre-K-edge structure of the resonant X-ray scattering for forbidden reflections (anomalous scattering) in LaMnO3, using the band calculation based on the local density approximation. We find a two-peak structure with an intensity approximately 1/100 of that of the main peak. This originates from a mixing of 4p states of Mn to 3d states of neighboring Mn sites. The effect is enhanced by an interference with the tail of the main peak. The effect of the quadrupole transition is found to be one order of magnitude smaller than that of the dipole transition, modifying slightly the azimuthal-angle dependence.Comment: 4 pages, 5 figures, submitted to J. Phys. Soc. Jp

    Inclusion in the World Health Organization model list of essential medicines of non-vitamin K anticoagulants for treatment of non-valvular atrial fibrillation: a step towards reducing the burden of cardiovascular morbidity and mortality

    Get PDF
    Non-vitamin K antagonist oral anticoagulants (NOACs) represent a paradigm shift in the treatment of non-valvular atrial fibrillation (AF) with major practice guidelines around the world recommending NOACs over vitamin K antagonist oral anticoagulants for initial treatment of AF for stroke prevention. Here we describe the evidence collated and the process followed for the successful inclusion of NOACs into the 21st WHO Model List of Essential Medicines (EML). Individual NOACs have been reported to be non-inferior or superior to warfarin in preventing stroke and systemic embolism in eligible AF patients with a reduction in the risk of stroke and systemic embolism and a lower risk of major bleeding in patients with non-valvular AF compared with warfarin in both RCTs and real-world data. The successful inclusion of NOACs in the WHO EML is an important step forward in the global fight against cardiovascular morbidity and mortality, especially in low- and middle-income countries, where the burden of disease is high and limited access to diagnosis and treatment translates into a higher burden of morbidity, mortality, and economic costs

    Nanolithography and manipulation of graphene using an atomic force microscope

    Get PDF
    We use an atomic force microscope (AFM) to manipulate graphene films on a nanoscopic length scale. By means of local anodic oxidation with an AFM we are able to structure isolating trenches into single-layer and few-layer graphene flakes, opening the possibility of tabletop graphene based device fabrication. Trench sizes of less than 30 nm in width are attainable with this technique. Besides oxidation we also show the influence of mechanical peeling and scratching with an AFM of few layer graphene sheets placed on different substrates.Comment: 11 pages text, 5 figure

    X-Ray Magnetic Circular Dichroism at the K edge of Mn3GaC

    Full text link
    We theoretically investigate the origin of the x-ray magnetic circular dichroism (XMCD) spectra at the K edges of Mn and Ga in the ferromagnetic phase of Mn3GaC on the basis of an ab initio calculation. Taking account of the spin-orbit interaction in the LDA scheme, we obtain the XMCD spectra in excellent agreement with the recent experiment. We have analyzed the origin of each structure, and thus elucidated the mechanism of inducing the orbital polarization in the p symmetric states. We also discuss a simple sum rule connecting the XMCD spectra with the orbital moment in the p symmetric states.Comment: 5 pages, 5 figures, accepted for publication in Physical Review

    Resonant X-Ray Magnetic Scattering from CoO

    Full text link
    We analyze the recent experiment [W. Neubeck {\em et al.}, Phys. Rev. B \vol(60,1999,R9912)] for the resonant x-ray magnetic scattering (RXMS) around the K edge of Co in the antiferromagnet CoO. We propose a mechanism of the RXMS to make the 4p4p states couple to the magnetic order: the intraatomic exchange interaction between the 4p4p and the 3d3d states and the pp-dd mixing to the 3d3d states of neighboring Co atoms. These couplings induce the orbital moment in the 4p4p states and make the scattering tensor antisymmetric. Using a cluster model, we demonstrate that this modification gives rise to a large RXMS intensity in the dipole process, in good agreement with the experiment. We also find that the pre-edge peak is generated by the transition to the 3d3d states in the quadrupole process, with negligible contribution of the dipole process. We also discuss the azimuthal angle dependence of the intensity.Comment: 15 pages, 8 figure

    Direct Imaging of Graphene Edges: Atomic Structure and Electronic Scattering

    Get PDF
    We report an atomically-resolved scanning tunneling microscopy (STM) investigation of the edges of graphene grains synthesized on Cu foils by chemical vapor deposition (CVD). Most of the edges are macroscopically parallel to the zigzag directions of graphene lattice. These edges have microscopic roughness that is found to also follow zigzag directions at atomic scale, displaying many ~120 degree turns. A prominent standing wave pattern with periodicity ~3a/4 (a being the graphene lattice constant) is observed near a rare-occurring armchair-oriented edge. Observed features of this wave pattern are consistent with the electronic intervalley backscattering predicted to occur at armchair edges but not at zigzag edges

    Parity Mixed Doublets in A = 36 Nuclei

    Full text link
    The γ\gamma-circular polarizations (PγP_{\gamma}) and asymmetries (AγA_{\gamma}) of the parity forbidden M1 + E2 γ\gamma-decays: 36Cl∗(Jπ=2−;T=1;Ex=1.95^{36}Cl^{\ast} (J^{\pi} = 2^{-}; T = 1; E_{x} = 1.95 MeV) →\rightarrow 36Cl(Jπ=2+;T=1;g.s.)^{36}Cl (J^{\pi} = 2^{+}; T = 1; g.s.) and 36Ar∗(Jπ=2−;T=0;Ex=4.97^{36}Ar^{\ast} (J^{\pi} = 2^{-}; T = 0; E_{x} = 4.97 MeV) →\rightarrow 36Ar∗(Jπ=2+;T=0;Ex=1.97^{36}Ar^{\ast} (J^{\pi} = 2^{+}; T = 0; E_{x} = 1.97 MeV) are investigated theoretically. We use the recently proposed Warburton-Becker-Brown shell-model interaction. For the weak forces we discuss comparatively different weak interaction models based on different assumptions for evaluating the weak meson-hadron coupling constants. The results determine a range of PγP_{\gamma} values from which we find the most probable values: PγP_{\gamma} = 1.1⋅10−41.1 \cdot 10^{-4} for 36Cl^{36}Cl and PγP_{\gamma} = 3.5⋅10−43.5 \cdot 10^{-4} for 36Ar^{36}Ar.Comment: RevTeX, 17 pages; to appear in Phys. Rev.

    Managing the Socially Marginalized: Attitudes Towards Welfare, Punishment and Race

    Get PDF
    Welfare and incarceration policies have converged to form a system of governance over socially marginalized groups, particularly racial minorities. In both of these policy areas, rehabilitative and social support objectives have been replaced with a more punitive and restrictive system. The authors examine the convergence in individual-level attitudes concerning welfare and criminal punishment, using national survey data. The authors\u27 analysis indicates a statistically significant relationship between punitive attitudes toward welfare and punishment. Furthermore, accounting for the respondents\u27 racial attitudes explains the bivariate relationship between welfare and punishment. Thus, racial attitudes seemingly link support for punitive approaches to opposition to welfare expenditures. The authors discuss the implications of this study for welfare and crime control policies by way of the conclusion
    • …
    corecore