5,089 research outputs found

    Resonant inelastic x-ray scattering probes the electron-phonon coupling in the spin-liquid kappa-(BEDT-TTF)2Cu2(CN)3

    Full text link
    Resonant inelastic x-ray scattering at the N K edge reveals clearly resolved harmonics of the anion plane vibrations in the kappa-(BEDT-TTF)2Cu2(CN)3 spin-liquid insulator. Tuning the incoming light energy at the K edge of two distinct N sites permits to excite different sets of phonon modes. Cyanide CN stretching mode is selected at the edge of the ordered N sites which are more strongly connected to the BEDT-TTF molecules, while positionally disordered N sites show multi-mode excitation. Combining measurements with calculations on an anion plane cluster permits to estimate the sitedependent electron-phonon coupling of the modes related to nitrogen excitation

    Transport criticality of the first-order Mott transition in a quasi-two-dimensional organic conductor, κ\kappa-(BEDT-TTF)2_{2}Cu[N(CN)2_{2}]Cl

    Full text link
    An organic Mott insulator, κ\kappa-(BEDT-TTF)2_{2}Cu[N(CN)2_{2}]Cl, was investigated by resistance measurements under continuously controllable He gas pressure. The first-order Mott transition was demonstrated by observation of clear jump in the resistance variation against pressure. Its critical endpoint at 38 K is featured by vanishing of the resistive jump and critical divergence in pressure derivative of resistance, 1RRP|\frac{1}{R}\frac{\partial R}{\partial P}|, which are consistent with the prediction of the dynamical mean field theory and have phenomenological correspondence with the liquid-gas transition. The present results provide the experimental basis for physics of the Mott transition criticality.Comment: 4 pages, 5 figure

    NMR Evidence for Antiferromagnetic Transition in the Single-Component Molecular Conductor, [Au(tmdt)_{2}] at 110 K

    Full text link
    We present the results of a ^{1}H NMR study of the single-component molecular conductor, [Au(tmdt)_{2}]. A steep increase in the NMR line width and a peak formation of the nuclear spin-lattice relaxation rate, 1/T_{1}, were observed at around 110 K. This behavior provides clear and microscopic evidences for a magnetic phase transition at considerably high temperature among organic conductors. The observed variation in 1/T_{1} with respect to temperature indicates the highly correlated nature of the metallic phase.Comment: 5pages, 6figures to be published in J. Phys. Soc. Jp

    Inclusive K+K^+ and exclusive K+YK^+Y photoproduction on the deuteron: Λ\Lambda- and Σ\Sigma-threshold phenomena

    Full text link
    Inclusive K+K^+ and exclusive K+YK^+Y photoproduction on the deuteron are investigated theoretically. Modern hyperon-nucleon forces and a recently updated kaon photoproduction operator for the γ+NK++Y\gamma +N\to K^++Y process are used. Sizable effects of the hyperon-nucleon final state interaction are found near the K+ΛNK^+\Lambda N and K+ΣNK^+\Sigma N thresholds in the inclusive reaction. Angular distributions for the exclusive process show clear YNYN final state interaction effects in certain kinematic regions. Precise data especially for the inclusive process around the K+ΣNK^+\Sigma N threshold would help to clarify the strength and property of the ΛNΣN\Lambda N-\Sigma N interaction.Comment: 14 pages, 10 figure

    Measurement of the ATLAS solenoid magnetic field

    Get PDF
    ATLAS is a general purpose detector designed to explore a wide range of physics at the Large Hadron Collider. At the centre of ATLAS is a tracking detector in a 2 T solenoidal magnetic field. This paper describes the machine built to map the field, the data analysis methods, the final results, and their estimated uncertainties. The remotely controlled mapping machine used pneumatic motors with feedback from optical encoders to scan an array of Hall probes over the field volume and log data at more than 20 000 points in a few hours. The data were analysed, making full use of the physical constraints on the field and of our knowledge of the solenoid coil geometry. After a series of small corrections derived from the data itself, the resulting maps were fitted with a function obeying Maxwell's equations. The fit residuals had an r.m.s. less than 0.5 mT and the systematic error on the measurement of track sagitta due to the field uncertainty was estimated to be in the range 0.02 % to 0.12 % depending on the track rapidity

    Optimizing Umkehr Ozone Profile Retrievals

    Get PDF
    NOAA Dobson Umkehr ozone profile records have been collected since the 1970s. Umkehr ozone profiles are used to monitor stratospheric ozone recovery predicted to occur by the 2050s. Current operational Dobson Umkehr profile algorithms produce data that have uncertainty on the order of ~ 5 % in the stratosphere. However, when large volcanic eruptions inject aerosols into the stratosphere, the errors can be as large as 70 %. In order to evaluate Umkehr records for aerosol-related and instrumental artifacts, we compare observations with a Hindcast simulation of the NASA Merra-2 Global Modeling Initiative (GMI) Replay (M2GMI, Orbe et al, 2017; Wargan et al, 2018) and Chemistry Transport Model (GMI CTM, Strahan et al, 2013, Strahan et al, 2016). The biases found between the models and observations are summarized for each Dobson calibration and volcanic eruption period, thus providing a reference tool for homogenization of the Umkehr time series and removal of volcanic aerosol errors

    Static and Dynamic Properties of a Viscous Silica Melt Molecular Dynamics Computer Simulations

    Full text link
    We present the results of a large scale molecular dynamics computer simulation in which we investigated the static and dynamic properties of a silica melt in the temperature range in which the viscosity of the system changes from O(10^-2) Poise to O(10^2) Poise. We show that even at temperatures as high as 4000 K the structure of this system is very similar to the random tetrahedral network found in silica at lower temperatures. The temperature dependence of the concentration of the defects in this network shows an Arrhenius law. From the partial structure factors we calculate the neutron scattering function and find that it agrees very well with experimental neutron scattering data. At low temperatures the temperature dependence of the diffusion constants DD shows an Arrhenius law with activation energies which are in very good agreement with the experimental values. With increasing temperature we find that this dependence shows a cross-over to one which can be described well by a power-law, D\propto (T-T_c)^gamma. The critical temperature T_c is 3330 K and the exponent gamma is close to 2.1. Since we find a similar cross-over in the viscosity we have evidence that the relaxation dynamics of the system changes from a flow-like motion of the particles, as described by the ideal version of mode-coupling theory, to a hopping like motion. We show that such a change of the transport mechanism is also observed in the product of the diffusion constant and the life time of a Si-O bond, or the space and time dependence of the van Hove correlation functions.Comment: 30 pages of Latex, 14 figure

    Order statistics of the trapping problem

    Full text link
    When a large number N of independent diffusing particles are placed upon a site of a d-dimensional Euclidean lattice randomly occupied by a concentration c of traps, what is the m-th moment of the time t_{j,N} elapsed until the first j are trapped? An exact answer is given in terms of the probability Phi_M(t) that no particle of an initial set of M=N, N-1,..., N-j particles is trapped by time t. The Rosenstock approximation is used to evaluate Phi_M(t), and it is found that for a large range of trap concentracions the m-th moment of t_{j,N} goes as x^{-m} and its variance as x^{-2}, x being ln^{2/d} (1-c) ln N. A rigorous asymptotic expression (dominant and two corrective terms) is given for for the one-dimensional lattice.Comment: 11 pages, 7 figures, to be published in Phys. Rev.

    Coexisting orders in the quarter-filled Hubbard chain with elastic deformations

    Full text link
    The electronic properties of the quarter-filled extended Peierls-Holstein-Hubbard model that includes lattice distortions and molecular deformations are investigated theoretically using the bosonization approach. We predict the existence of a wide variety of charge-elastic phases depending of the values of the Peierls and Holstein couplings. We include the effect of the Peierls deformation in the nearest-neighbor repulsion V, that may be present in real materials where Coulomb interactions depend strongly on the distance, and we show that the phase diagram changes substantially for large V when this term is taken into account.Comment: 6 pages, 3 figure
    corecore