Acute ankle and knee injuries: To x-ray or not?

The Ottawa ankle and knee rules are validated clinical decision tools that guide clinicians in targeting radiology to those patients who are likely to have an ankle or knee fracture, thus minimizing x-ray exposure of patients and reducing costs

Spectral functions and optical conductivity of spinless fermions on a checkerboard lattice

We study the dynamical properties of spinless fermions on the checkerboard lattice. Our main interest is the limit of large nearest-neighbor repulsion $V$ as compared with hopping $|t|$. The spectral functions show broad low-energy excitation which are due to the dynamics of fractionally charged excitations. Furthermore, it is shown that the fractional charges contribute to the electrical current density.Comment: 9 Pages, 9 Figure

Dealing with the exponential wall in electronic structure calculations

An alternative to Density Functional Theory are wavefunction based electronic structure calculations for solids. In order to perform them the Exponential Wall (EW) problem has to be resolved. It is caused by an exponential increase of the number of configurations with increasing electron number N. There are different routes one may follow. One is to characterize a many-electron wavefunction by a vector in Liouville space with a cumulant metric rather than in Hilbert space. This removes the EW problem. Another is to model the solid by an {\it impurity} or {\it fragment} embedded in a {\it bath} which is treated at a much lower level than the former. This is the case in Density Matrix Embedding Theory (DMET) or Density Embedding Theory (DET). The latter are closely related to a Schmidt decomposition of a system and to the determination of the associated entanglement. We show here the connection between the two approaches. It turns out that the DMET (or DET) has an identical active space as a previously used Local Ansatz, based on a projection and partitioning approach. Yet, the EW problem is resolved differently in the two cases. By studying a $H_{10}$ ring these differences are analyzed with the help of the method of increments.Comment: 19 pages, 5 figure

Marginal Fermi Liquid Theory in the Hubbard Model

We find Marginal Fermi Liquid (MFL) like behavior in the Hubbard model on a square lattice for a range of hole doping and on-site interaction parameter U. Thereby we use a self-consistent projection operator method. It enables us to compute the momentum and frequency dependence of the single-particle excitations with high resolution. The Fermi surface is found to be hole-like in the underdoped and electron-like in the overdoped regime. When a comparison is possible we find consistency with finite temperature quantum Monte Carlo results. We also find a discontinuous change with doping concentration from a MFL to Fermi liquid behavior resulting from a collapse of the lower Hubbard band. This renders Luttinger's theorem inapplicable in the underdoped regime.Comment: 8 pages, 6 figure

Meningitis or septicaemia in a backpacker?

Negative blood test results for meningitis but positive for Staphylococcus aureus in a young patient with suspected meningitis and a recent joint injury led to a diagnosis of staphylococcal septicaemia with septic arthritis as the source of the infection

Superconductivity in a magnetically ordered background

Borocarbide compounds with the formula RNi2B2C show interesting superconducting and magnetic properties and the coexistence of the two phenomena. BCS theory is extended to systems with underlying commensurate magnetic order. In the case of helical phases the technique may be extended to any Q-vector and there exists a well defined limit for incommensurate values. The way magnetic order influences superconductivity depends crucially on the details of both the magnetic structure and the electron bands, but some qualitative criteria may be given. As an example we give a brief analysis of the compound HoNi2B2C.Comment: 3 pages, 1 figure, proceedings to the conference "Anomalous Complex Superconductors", Crete 199

Correlated electrons in Fe-As compounds: a quantum chemical perspective

State-of-the-art quantum chemical methods are applied to the study of the multiorbital correlated electronic structure of a Fe-As compound, the recently discovered LiFeAs. Our calculations predict a high-spin, S=2, ground-state configuration for the Fe ions, which shows that the on-site Coulomb interactions are substantial. Also, orbital degeneracy in the (xz,yz) sector and a three-quarter filling of these levels suggest the presence of strong fluctuations and are compatible with a low metallic conductivity in the normal state. The lowest electron-removal states have As 4p character, in analogy to the ligand hole states in p-type cuprate superconductors