2,059 research outputs found

    Outcomes of intra-articular corticosteroid injections for adolescents with hip pain.

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    Intra-articular injection of corticosteroid and anesthetic (CSI) is a useful diagnostic tool for hip pain secondary to labral tears or femoroacetabular impingement (FAI). However, the effectiveness of CSI as a stand-alone treatment for hip pain in adolescents is unknown. The purpose of this study is to evaluate the use of CSI for the treatment of hip pain and determine factors that may affect outcomes after injection. Retrospective analysis of 18 patients and 19 hips that underwent fluoroscopic guided hip injection for the treatment of pain at a single institution from 2012 to 2015 was carried out in this study. Mean age at the time of injection was 15.1 years (range 13-17) with mean follow-up of 29.4 months. Fifty-two percent (10/19 hips) went on to surgery after the injection. Average time to surgical conversion was 12.8 months after CSI. Cam or pincer morphologies were present in 90% (9/10 hips) of the operative group. Patients with FAI were more likely to need surgery than patients without bony abnormalities (RR= 10, 95% CI 1.6-64.2, P = 0.0001). There was no difference in the presence of labral tears in the operative and non-operative groups (100% versus 89%, P = 0.47). For adolescents without bony abnormalities, 90% improved with CSI alone and did not require further treatment within 2.4 years. Fluoroscopic guided corticosteroid hip injection may have limited efficacy for the treatment of hip pain secondary to FAI in adolescents. However, for patients without osseous deformity, CSI may offer prolonged improvement of symptoms even in the presence of labral tears

    Effect of Solvent on Polarization of Fluorescence of Eosin

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    Effect of Solvent on Polarization of Fluorescence of Acriflevine

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    Diferencijalni udarni presjeci za rašprsenje elektrona atomima iterbija

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    Electron scattering by ytterbium atom is studied at energies 10, 20, 40, 60 and 80 eV, by applying a parameter-free complex optical potential. The real part of the complex optical potential includes the static potential Vst(r), the polarization potential Vpol(r) that consists of the short range correlation and long-range polarization effects and Vex(r) term consisting of electron exchange interaction which is modelled by assuming the electron charge cloud as a free electron gas. The loss of flux into the inelastic channels is included via a phenomenological absorption potential. Our results are compared with the recent experimental measurements.Proučavamo raspršenje elektrona na enegijama 10, 20, 40, 60 i 80 eV primjenom bezparametarskog kompleksnog optičkog potencijala. Realni dio optičkog potencijala uključuje statički potencijal Vst(r), polarizacijski potencijal Vpol(r) koji se sastoji od kratko-dosežnih korelacija i dugo-dosežnih polarizacijskih efekata i član Vex(r) koji se sastoji od elektronskog međudjelovanja izmjene, a izražen je pretpostavivši oblak elektronskog naboja kao slobodan elektronski plin. Gubitak toka u neelastične kanale uključuje se preko fenomenološkog apsorpcijskog potencijala. Postignuti ishodi uspoređuju se s nedavnim eksperimentalnim podacima

    Ukupni (elastični i neelastični) udarni presjeci raspršenja elektrona na molekulama N2O, CF4, NO I F2

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    Electron impact total (elastic + inelastic) cross sections and total ionization cross sections are calculated for N2O, CF4, NO and F2 molecules from the thresholds to 5 keV. A model complex optical potential is calculated for each collision system from the corresponding molecular wave function at the Hartree-Fock level. The resulting complex optical potential, free from any adjustable parameter, is treated exactly in a variable-phase approach to calculate scattering complex phase shifts and the total cross sections. The present results are found to be consistent with the existing experimental measurements.Izračunali smo ukupne elektronske sudarne (elastične i neelastične) i ukupne ionizacijske udarne presjeke za molekule N2O, CF4, NO i F2 za energije od praga do 5 keV. Modelske kompleksne optičke potencijale smo izračunali za svaki sustav na osnovi odgovarajućih molekulskih Hartree-Fockovih valnih funkcija. Postignute optičke potencijale, bez parametara za podešavanje, primijenili smo egzaktno s promjenljivim fazama u računima kompleksnih faznih pomaka i ukupnih udarnih presjeka. Ishodi računa su u skladu s dostupnim rezultatima mjerenja

    Diferencijalni udarni presjeci za rašprsenje elektrona atomima iterbija

    Get PDF
    Electron scattering by ytterbium atom is studied at energies 10, 20, 40, 60 and 80 eV, by applying a parameter-free complex optical potential. The real part of the complex optical potential includes the static potential Vst(r), the polarization potential Vpol(r) that consists of the short range correlation and long-range polarization effects and Vex(r) term consisting of electron exchange interaction which is modelled by assuming the electron charge cloud as a free electron gas. The loss of flux into the inelastic channels is included via a phenomenological absorption potential. Our results are compared with the recent experimental measurements.Proučavamo raspršenje elektrona na enegijama 10, 20, 40, 60 i 80 eV primjenom bezparametarskog kompleksnog optičkog potencijala. Realni dio optičkog potencijala uključuje statički potencijal Vst(r), polarizacijski potencijal Vpol(r) koji se sastoji od kratko-dosežnih korelacija i dugo-dosežnih polarizacijskih efekata i član Vex(r) koji se sastoji od elektronskog međudjelovanja izmjene, a izražen je pretpostavivši oblak elektronskog naboja kao slobodan elektronski plin. Gubitak toka u neelastične kanale uključuje se preko fenomenološkog apsorpcijskog potencijala. Postignuti ishodi uspoređuju se s nedavnim eksperimentalnim podacima

    Ukupni (elastični i neelastični) udarni presjeci raspršenja elektrona na molekulama N2O, CF4, NO I F2

    Get PDF
    Electron impact total (elastic + inelastic) cross sections and total ionization cross sections are calculated for N2O, CF4, NO and F2 molecules from the thresholds to 5 keV. A model complex optical potential is calculated for each collision system from the corresponding molecular wave function at the Hartree-Fock level. The resulting complex optical potential, free from any adjustable parameter, is treated exactly in a variable-phase approach to calculate scattering complex phase shifts and the total cross sections. The present results are found to be consistent with the existing experimental measurements.Izračunali smo ukupne elektronske sudarne (elastične i neelastične) i ukupne ionizacijske udarne presjeke za molekule N2O, CF4, NO i F2 za energije od praga do 5 keV. Modelske kompleksne optičke potencijale smo izračunali za svaki sustav na osnovi odgovarajućih molekulskih Hartree-Fockovih valnih funkcija. Postignute optičke potencijale, bez parametara za podešavanje, primijenili smo egzaktno s promjenljivim fazama u računima kompleksnih faznih pomaka i ukupnih udarnih presjeka. Ishodi računa su u skladu s dostupnim rezultatima mjerenja

    Paraconductivity of K-doped SrFe2As2 superconductor

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    Paraconductivity of the optimally K-doped SrFe2As2 superconductor is investigated within existing fluctuation mechanisms. The in-plane excess conductivity has been measured in high quality single crystals, with a sharp superconducting transition at Tc=35.5K and a transition width less than 0.3K. The data have been also acquired in external magnetic field up to 14T. We show that the fluctuation conductivity data in zero field and for temperatures close to Tc, can be explained within a three-dimensional Lawrence-Doniach theory, with a negligible Maki-Thompson contribution. In the presence of the magnetic field, it is shown that paraconductivity obeys the three-dimensional Ullah-Dorsey scaling law, above 2T and for H||c. The estimated upper critical field and the coherence length nicely agree with the available experimental data.Comment: 12 pages, 5 figure

    Grid Convergence for Three Dimensional Benchmark Turbulent Flows

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    Grid convergence studies are performed to establish reference solutions for benchmark three dimensional turbulent flows in support of the ongoing turbulence model verification and validation e ort at the Turbulence Modeling Resource website curated by NASA. The bench- mark cases are a subsonic flow around a hemisphere cylinder and a transonic flow around the ONERA M6 wing with a sharp trailing edge. The study applies widely-used computational fluid dynamics codes developed and supported at the NASA Langley Research Center: FUN3D, USM3D, and CFL3D. Reference steady-state solutions are computed for the Reynolds-Averaged Navier-Stokes equations with the Spalart-Allmaras turbulence model on families of consistently-refined grids composed of different types of cells. Coarse-to- ne and code-to-code solution variation is described in detail
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