Derivation of the probability distribution function for the local density of states of a disordered quantum wire via the replica trick and supersymmetry

We consider the statistical properties of the local density of states of a one-dimensional Dirac equation in the presence of various types of disorder with Gaussian white-noise distribution. It is shown how either the replica trick or supersymmetry can be used to calculate exactly all the moments of the local density of states. Careful attention is paid to how the results change if the local density of states is averaged over atomic length scales. For both the replica trick and supersymmetry the problem is reduced to finding the ground state of a zero-dimensional Hamiltonian which is written solely in terms of a pair of coupled ``spins'' which are elements of u(1,1). This ground state is explicitly found for the particular case of the Dirac equation corresponding to an infinite metallic quantum wire with a single conduction channel. The calculated moments of the local density of states agree with those found previously by Al'tshuler and Prigodin [Sov. Phys. JETP 68 (1989) 198] using a technique based on recursion relations for Feynman diagrams.Comment: 39 pages, 1 figur

Charge Distribution Near Oxygen Vacancies in Reduced Ceria

Understanding the electronic charge distribution around oxygen vacancies in transition metal and rare earth oxides is a scientific challenge of considerable technological importance. We show how significant information about the charge distribution around vacancies in cerium oxide can be gained from a study of high resolution crystal structures of higher order oxides which exhibit ordering of oxygen vacancies. Specifically, we consider the implications of a bond valence sum analysis of Ce$_{7}$O$_{12}$ and Ce$_{11}$O$_{20}$. To illuminate our analysis we show alternative representations of the crystal structures in terms of orderly arrays of co-ordination defects and in terms of flourite-type modules. We found that in Ce$_{7}$O$_{12}$, the excess charge resulting from removal of an oxygen atom delocalizes among all three triclinic Ce sites closest to the O vacancy. In Ce$_{11}$O$_{20}$, the charge localizes on the next nearest neighbour Ce atoms. Our main result is that the charge prefers to distribute itself so that it is farthest away from the O vacancies. This contradicts \emph{the standard picture of charge localisation} which assumes that each of the two excess electrons localises on one of the cerium ions nearest to the vacancy. This standard picture is assumed in most calculations based on density functional theory (DFT). Based on the known crystal structure of Pr$_{6}$O$_{11}$, we also predict that the charge in Ce$_{6}$O$_{11}$ will be found in the second coordination shell of the O vacancy. Although this review focuses on bulk cerium oxides our approach to characterising electronic properties of oxygen vacancies and the physical insights gained should also be relevant to surface defects and to other rare earth and transition metal oxides.Comment: 20 pages, 23 figures. The replacement file has a new format for the figures are the document layout but no change in content. v3 has the following main changes: 1. The abstract and introduction were extensively revised. 2. Sec. IV was removed. 3. The Conclusion was rewritte

Transport properties of the metallic state of overdoped cuprate superconductors from an anisotropic marginal Fermi liquid model

We consider the implications of a phenomenological model self-energy for the charge transport properties of the metallic phase of the overdoped cuprate superconductors. The self-energy is the sum of two terms with characteristic dependencies on temperature, frequency, location on the Fermi surface, and doping. The first term is isotropic over the Fermi surface, independent of doping, and has the frequency and temperature dependence characteristic of a Fermi liquid. The second term is anisotropic over the Fermi surface (vanishing at the same points as the superconducting energy gap), strongly varies with doping (scaling roughly with $T_c$, the superconducting transition temperature), and has the frequency and temperature dependence characteristic of a marginal Fermi liquid. Previously it has been shown this self-energy can describe a range of experimental data including angle-dependent magnetoresistance (ADMR) and quasi-particle renormalisations determined from specific heat, quantum oscillations, and angle-resolved photo-emission spectroscopy (ARPES). Without introducing new parameters and neglecting vertex corrections we show that this model self-energy can give a quantitative description of the temperature and doping dependence of a range of reported transport properties of Tl2201 samples. These include the intra-layer resistivity, the frequency dependent optical conductivity, the intra-layer magnetoresistance, and the Hall coefficient. The temperature dependence of the latter two are particularly sensitive to the anisotropy of the scattering rate and to the shape of the Fermi surface. In contrast, the temperature dependence of the Hall angle is dominated by the Fermi liquid contribution to the self-energy that determines the scattering rate in the nodal regions of the Fermi surface.Comment: 17 pages, 16 figure

Inflation and financial market performance

An exploration of the cross-sectional relationship between inflation and an array of indicators of financial market conditions, using time-averaged data covering several decades and a large number of countries.Financial markets ; Inflation (Finance)

RascalC: A Jackknife Approach to Estimating Single and Multi-Tracer Galaxy Covariance Matrices

To make use of clustering statistics from large cosmological surveys, accurate and precise covariance matrices are needed. We present a new code to estimate large scale galaxy two-point correlation function (2PCF) covariances in arbitrary survey geometries that, due to new sampling techniques, runs $\sim 10^4$ times faster than previous codes, computing finely-binned covariance matrices with negligible noise in less than 100 CPU-hours. As in previous works, non-Gaussianity is approximated via a small rescaling of shot-noise in the theoretical model, calibrated by comparing jackknife survey covariances to an associated jackknife model. The flexible code, RascalC, has been publicly released, and automatically takes care of all necessary pre- and post-processing, requiring only a single input dataset (without a prior 2PCF model). Deviations between large scale model covariances from a mock survey and those from a large suite of mocks are found to be be indistinguishable from noise. In addition, the choice of input mock are shown to be irrelevant for desired noise levels below $\sim 10^5$ mocks. Coupled with its generalization to multi-tracer data-sets, this shows the algorithm to be an excellent tool for analysis, reducing the need for large numbers of mock simulations to be computed.Comment: 29 pages, 8 figures. Accepted by MNRAS. Code is available at http://github.com/oliverphilcox/RascalC with documentation at http://rascalc.readthedocs.io

Anomalously large complete stress drop during the 2016 M_w 5.2 Borrego Springs earthquake inferred by waveform modeling and near-source aftershock deficit

The 2016 M_w 5.2 Borrego Springs earthquake occurred in the trifurcation area of the San Jacinto Fault Zone and generated more than 23,000 aftershocks. We analyze source properties of this earthquake along with 12,487 precisely located aftershock hypocenters to obtain an unusually detailed view of the rupture process and energy budget for this moderate earthquake. Source time functions are obtained using an empirical Green's function approach and are inverted for a slip distribution on the fault plane. The rupture propagated unilaterally to the northwest over a distance of 1.8 km, resulting in clear directivity signals. Two asperities are identified and the maximum slip is 2.54 m, resulting in a static stress drop of 78.2 MPa. Over 97% of the aftershocks occur more than 1 rupture length from the slip area. We conclude that the Borrego Springs earthquake had a complete stress drop and estimate the seismic efficiency to be 15–26%

Laboratory Measurements Of White Dwarf Photospheric Spectral Lines: H Beta

We spectroscopically measure multiple hydrogen Balmer line profiles from laboratory plasmas to investigate the theoretical line profiles used in white dwarf (WD) atmosphere models. X-ray radiation produced at the Z Pulsed Power Facility at Sandia National Laboratories initiates plasma formation in a hydrogen-filled gas cell, replicating WD photospheric conditions. Here we present time-resolved measurements of H beta and fit this line using different theoretical line profiles to diagnose electron density, n(e), and n = 2 level population, n2. Aided by synthetic tests, we characterize the validity of our diagnostic method for this experimental platform. During a single experiment, we infer a continuous range of electron densities increasing from n(e) similar to 4 to similar to 30 x 10(16) cm(-3) throughout a 120-ns evolution of our plasma. Also, we observe n(2) to be initially elevated with respect to local thermodynamic equilibrium (LTE); it then equilibrates within similar to 55 ns to become consistent with LTE. This supports our electrontemperature determination of T-e similar to 1.3 eV (similar to 15,000 K) after this time. At n(e) greater than or similar to 10(17) cm(-3), we find that computer-simulation-based line-profile calculations provide better fits (lower reduced chi(2)) than the line profiles currently used in the WD astronomy community. The inferred conditions, however, are in good quantitative agreement. This work establishes an experimental foundation for the future investigation of relative shapes and strengths between different hydrogen Balmer lines.Laboratory Directed Research and Development programUnited States Department of Energy DE-AC04-94AL85000, DE-SC0010623National Science Foundation DGE-1110007Astronom

Recent Advances in Forensic Anthropological Methods and Research

Editorial do Special Issue -“Recent Advances in Forensic Anthropological Methods and Research"info:eu-repo/semantics/publishedVersio