2,145 research outputs found

    Deuteron properties from muonic atom spectroscopy

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    Leading order (α4\alpha^4) finite size corrections in muonic deuterium are evaluated within a few body formalism for the μ−pn\mu^- p n system in muonic deuterium and found to be sensitive to the input of the deuteron wave function. We show that this sensitivity, taken along with the precise deuteron charge radius determined from muonic atom spectroscopy can be used to determine the elusive deuteron D-state probability, PDP_D, for a given model of the nucleon-nucleon (NN) potential. The radius calculated with a PDP_D of 4.3\% in the chiral NN models and about 5.7\% in the high precision NN potentials is favoured most by the μ−d\mu^-d data.Comment: 14 pages, 2 figure

    On Quasibound N* Nuclei

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    The possibility for the existence of unstable bound states of the S11 nucleon resonance N∗^*(1535) and nuclei is investigated. These quasibound states are speculated to be closely related to the existence of the quasibound states of the eta mesons and nuclei. Within a simple model for the N N∗^* interaction involving a pion and eta meson exchange, N∗^*-nucleus potentials for N*-3^3He and N*-24^{24}Mg are evaluated and found to be of a Woods-Saxon like form which supports two to three bound states. In case of N*-3^3He, one state bound by only a few keV and another by 4 MeV is found. The results are however quite sensitive to the N N∗^* π\pi and N N∗^* η\eta vertex parameters. A rough estimate of the width of these states, based on the mean free path of the exchanged mesons in the nuclei leads to very broad states with Γ∼\Gamma \sim 80 and 110 MeV for N*-3^3He and N*-24^{24}Mg respectively.Comment: Presented at the Jagiellonian Symposium on Fundamental and Applied Subatomic Physics, Cracow, Poland, June 2015; to be published in Acta Physica Polonica B (2016

    Short Range Interactions in the Hydrogen Atom

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    In calculating the energy corrections to the hydrogen levels we can identify two different types of modifications of the Coulomb potential VCV_{C}, with one of them being the standard quantum electrodynamics corrections, δV\delta V, satisfying ∣δV∣≪∣VC∣\left|\delta V\right|\ll\left|V_{C}\right| over the whole range of the radial variable rr. The other possible addition to VCV_{C} is a potential arising due to the finite size of the atomic nucleus and as a matter of fact, can be larger than VCV_{C} in a very short range. We focus here on the latter and show that the electric potential of the proton displays some undesirable features. Among others, the energy content of the electric field associated with this potential is very close to the threshold of e+e−e^+e^- pair production. We contrast this large electric field of the Maxwell theory with one emerging from the non-linear Euler-Heisenberg theory and show how in this theory the short range electric field becomes smaller and is well below the pair production threshold

    Perovskite oxides: Oxygen electrocatalysis and bulk structure

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    Perovskite type oxides were considered for use as oxygen reduction and generation electrocatalysts in alkaline electrolytes. Perovskite stability and electrocatalytic activity are studied along with possible relationships of the latter with the bulk solid state properties. A series of compounds of the type LaFe(x)Ni1(-x)O3 was used as a model system to gain information on the possible relationships between surface catalytic activity and bulk structure. Hydrogen peroxide decomposition rate constants were measured for these compounds. Ex situ Mossbauer effect spectroscopy (MES), and magnetic susceptibility measurements were used to study the solid state properties. X ray photoelectron spectroscopy (XPS) was used to examine the surface. MES has indicated the presence of a paramagnetic to magnetically ordered phase transition for values of x between 0.4 and 0.5. A correlation was found between the values of the MES isomer shift and the catalytic activity for peroxide decomposition. Thus, the catalytic activity can be correlated to the d-electron density for the transition metal cations

    UTV Expansion Pack - Special-Purpose Rank Revealing Algorithms (version 1.0 for Matlab 6.5)

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    Stretched exponential relaxation for growing interfaces in quenched disordered media

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    We study the relaxation for growing interfaces in quenched disordered media. We use a directed percolation depinning model introduced by Tang and Leschhorn for 1+1-dimensions. We define the two-time autocorrelation function of the interface height C(t',t) and its Fourier transform. These functions depend on the difference of times t-t' for long enough times, this is the steady-state regime. We find a two-step relaxation decay in this regime. The long time tail can be fitted by a stretched exponential relaxation function. The relaxation time is proportional to the characteristic distance of the clusters of pinning cells in the direction parallel to the interface and it diverges as a power law. The two-step relaxation is lost at a given wave length of the Fourier transform, which is proportional to the characteristic distance of the clusters of pinning cells in the direction perpendicular to the interface. The stretched exponential relaxation is caused by the existence of clusters of pinning cells and it is a direct consequence of the quenched noise.Comment: 4 pages and 5 figures. Submitted (5/2002) to Phys. Rev.

    Lorentz Contracted Proton

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    The proton charge and magnetization density distributions can be related to the well known Sachs electromagnetic form factors GE,M(q2)G_{E,M}({\bm q}^{2}) through Fourier transforms, only in the Breit frame. The Breit frame however moves with relativistic velocities in the Lab and a Lorentz boost must be applied to the form factors before extracting the static properties of the proton from the corresponding densities. Apart from this, the Fourier transform relating the densities and form factors is inherently a non-relativistic expression. We show that the relativistic corrections to it can be obtained by extending the standard Breit equation to higher orders in its 1/c21/c^2 expansion. We find that the inclusion of the above corrections reduces the size of the proton determined from electron proton scattering data. Indeed the central value of the latest proton radius of rp=0.879r_p = 0.879 fm as determined from e-p scattering changes to rp=0.8404r_p = 0.8404 fm after applying corrections.Comment: 15 page
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