98 research outputs found

    The use of the Alvarado score in the management of right lower quadrant abdominal pain in the adult

    Get PDF
    AIM OF THE STUDY: The Alvarado score is a validated test in clinical adult surgery practice which can be helpful in the diagnosis of acute appendicitis. This study aimed to assess the reliability and the reproducibility of this score for patients presenting in the emergency room with acute right lower quadrant abdominal pain. MATERIAL AND METHODS: A prospective monocenter study included all adults who presented in the emergency room with right lower quadrant abdominal pain. The score was calculated by assessing six symptoms and two laboratory values weighted by coefficients. The diagnosis of acute appendicitis was confirmed by the histological examination of the resected appendix. Three groups of patients with high, low, and intermediate scores were defined as described in the literature. RESULTS: Of the 233 patients studied, 174 underwent surgery: three had a normal appendix on histological exam. The statistical analysis of the results showed that a score lower than 4 was significantly associated with the absence of acute appendicitis while a score higher than 6 was significantly associated with acute appendicitis which required surgical care. But a score between 4 and 6 was not discriminant. CONCLUSION: The Alvarado score is a reliable, cheap and reproducible tool for the diagnosis of acute appendicitis in the emergency room; if the score is higher than 6 or lower than 4, there is no need for complementary exams. Patients with a score between 4 and 6, require serial reassessment of physical findings and score over 24 hours and/or complementary diagnostic exam such as ultrasound or CT scan

    Dielectric response of charge induced correlated state in the quasi-one-dimensional conductor (TMTTF)2PF6

    Full text link
    Conductivity and permittivity of the quasi-one-dimensionsional organic transfer salt (TMTTF)2PF6 have been measured at low frequencies (10^3-10^7 Hz) between room temperature down to below the temperature of transition into the spin-Peierls state. We interpret the huge real part of the dielectric permittivity (up to 10^6) in the localized state as the realization in this compound of a charge ordered state of Wigner crystal type due to long range Coulomb interaction.Comment: 11 pages, 3 .eps figure

    Spin density wave dislocation in chromium probed by coherent x-ray diffraction

    Full text link
    We report on the study of a magnetic dislocation in pure chromium. Coherent x-ray diffraction profiles obtained on the incommensurate Spin Density Wave (SDW) reflection are consistent with the presence of a dislocation of the magnetic order, embedded at a few micrometers from the surface of the sample. Beyond the specific case of magnetic dislocations in chromium, this work may open up a new method for the study of magnetic defects embedded in the bulk.Comment: 8 pages, 7 figure

    Structural aspects of the metal-insulator transition in BaVS3

    Full text link
    A sequence of structural transitions occurring in the quasi-one-dimensional (1D) 3d1 system BaVS3 at low temperature was investigated by high resolution synchrotron X-ray diffraction. The orthorhombic Cmc21 structure of the intermediate-temperature (70K<T<240K) phase was confirmed. A model for the low-T (T<70K) k=(1 0 1/2)O superstructure (with Im symmetry) is proposed and refined. The formation of the superstructure is associated with the stabilization of a mixed bond order / charge density wave

    SDW and FISDW transition of (TMTSF)2_2ClO4_4 at high magnetic fields

    Full text link
    The magnetic field dependence of the SDW transition in (TMTSF)2_2ClO4_4 for various anion cooling rates has been measured, with the field up to 27T parallel to the lowest conductivity direction cc^{\ast}. For quenched (TMTSF)2_2ClO4_4, the SDW transition temperature TSDWT_{\rm {SDW}} increases from 4.5K in zero field up to 8.4K at 27T. A quadratic behavior is observed below 18T, followed by a saturation behavior. These results are consistent with the prediction of the mean-field theory. From these behaviors, TSDWT_{\rm {SDW}} is estimated as TSDW0T_{\rm {SDW_0}}=13.5K for the perfect nesting case. This indicates that the SDW phase in quenched (TMTSF)2_2ClO4_4, where TSDWT_{\rm {SDW}} is less than 6K, is strongly suppressed by the two-dimensionality of the system. In the intermediate cooled state in which the SDW phase does not appear in zero field, the transition temperature for the field-induced SDW shows a quadratic behavior above 12T and there is no saturation behavior even at 27T, in contrast to the FISDW phase in the relaxed state. This behavior can probably be attributed to the difference of the dimerized gap due to anion ordering.Comment: 4pages,5figures(EPS), accepted for publication in PR

    Charge-density waves in the Hubbard chain: evidence for 4k_F instability

    Full text link
    Charge density waves in the Hubbard chain are studied by means of finite-temperature Quantum Monte Carlo simulations and Lanczos diagonalizations for the ground state. We present results both for the charge susceptibilities and for the charge structure factor at densities \rho=1/6 and 1/3; for \rho=1/2 (quarter filled) we only present results for the charge structure factor. The data are consistent with a 4k_F instability dominating over the 2k_F one, at least for sufficiently large values of the Coulomb repulsion, U. This can only be reconciled with the Luttinger liquid analyses if the amplitude of the 2k_F contribution vanishes above some U^*(\rho).Comment: RevTeX, 4 two-column pages with 7 colour figures embedded in tex

    Phenomenological model of elastic distortions near the spin-Peierls transition in CuGeO3CuGeO_3

    Full text link
    A phenomenological model of the Landau type forms the basis for a study of elastic distortions near the spin-Peierls transition TcT_c in CuGeO3CuGeO_3. The atomic displacements proposed by Hirota {\it et al.} [Phys. Rev. Lett. {\bf 73}, 736 (1994)] are accounted for by the model which includes linear coupling between CuCu and OO distortions. CuCu displacements are seen to be responsible for anomalies in the elastic properties {\it at} TcT_c, whereas incipient OO distortions give rise to temperature dependence below TcT_c. A discussion of possible critical behavior is also made.Comment: 1 figure available upon reques

    Revival of the spin-Peierls transition in Cu_xZn_(1-x)GeO_3 under pressure

    Get PDF
    Pressure and temperature dependent susceptibility and Raman scattering experiments on single crystalline Cu_xZn_(1-x)GeO_3 have shown an unusually strong increase of the spin-Peierls phase transition temperature upon applying hydrostatic pressure. The large positive pressure coefficient (7.5 K/GPa) - almost twice as large as for the pure compound (4.5 K/GPa) - is interpreted as arising due to an increasing magnetic frustration which decreases the spin-spin correlation length, and thereby weakens the influence of the non-magnetic Zn-substitution.Comment: LaTeX, 15 pages, 5 eps figures, Phys. Rev. B, to appea

    Competition and coexistence of bond and charge orders in (TMTTF)2AsF6

    Full text link
    (TMTTF)2AsF6 undergoes two phase transitions upon cooling from 300 K. At Tco=103 K a charge-ordering (CO) occurs, and at Tsp(B=9 T)=11 K the material undergoes a spin-Peierls (SP) transition. Within the intermediate, CO phase, the charge disproportionation ratio is found to be at least 3:1 from carbon-13 NMR 1/T1 measurements on spin-labeled samples. Above Tsp, up to about 3Tsp, 1/T1 is independent of temperature, indicative of low-dimensional magnetic correlations. With the application of about 0.15 GPa pressure, Tsp increases substantially, while Tco is rapidly suppressed, demonstrating that the two orders are competing. The experiments are compared to results obtained from calculations on the 1D extended Peierls-Hubbard model.Comment: 4 pages, 5 figure

    Charge and spin order in one-dimensional electron systems with long-range Coulomb interactions

    Full text link
    We study a system of electrons interacting through long--range Coulomb forces on a one--dimensional lattice, by means of a variational ansatz which is the strong--coupling counterpart of the Gutzwiller wave function. Our aim is to describe the quantum analogue of Hubbard's classical ``generalized Wigner crystal''. We first analyse charge ordering in a system of spinless fermions, with particular attention to the effects of lattice commensurability. We argue that for a general (rational) number of electrons per site nn there are three regimes, depending on the relative strength VV of the long--range Coulomb interaction (as compared to the hopping amplitude tt). For very large VV the quantum ground state differs little from Hubbard's classical solution, for intermediate to large values of VV we recover essentially the Wigner crystal of the continuum model, and for small VV the charge modulation amounts to a small--amplitude charge--density wave. We then include the spin degrees of freedom and show that in the Wigner crystal regimes (i.e. for large VV) they are coupled by an antiferromagnetic kinetic exchange JJ, which turns out to be smaller than the energy scale governing the charge degrees of freedom. Our results shed new light on the insulating phases of organic quasi--1D compounds where the long--range part of the interaction is unscreened, and magnetic and charge orderings coexist at low temperatures.Comment: 11 pages, 7 figures, accepted for publication on Phys. Rev.
    corecore