The point contact Andreev reflection employing niobium tips was used to determine the degree of transport current spin polarization sPtd at the free surface of bulk NiMnSb at 4.2 K. The data was analyzed within the framework of a modified version of the Blonder, Tinkham, and Klapwijk formulism taking into account the two spin polarized channels in the ferromagnet and treating the interface as a...

This article provides an updated report on functional bracing for anterior shoulder instability. A classification of shoulder braces is reintroduced into three separate types. Type A braces limit shoulder motion to a "safe zone," whereas types B and C apply indirect and direct stabilizing forces to the joint, respectively. Thirteen of the most widely available braces were surveyed and the param...

Recent results on the reflection of waves from ridged mirrors are discussed. Numerical calculations, analytical estimates and the direct measurements of coefficient of specular reflection of atomic waves from solid-state mirrors are combined. The reflectivity is approximated as an elementary function of period L of ridges, their width , wavenumber K, grazing angle θ and effective depth w of the...

The global fit of the Standard Model to electroweak precision data, routinely performed by the LEP electroweak working group and others, demonstrated impressively the predictive power of electroweak unification and quantum loop corrections. We have revisited this fit in view of (i) the development of the new generic fitting package, Gfitter, allowing flexible and efficient model testing in high...

A direct-potential-fit analysis of all accessible data for the A (1)Σ(+) - X (1)Σ(+) system of NaH and NaD is used to determine analytic potential energy functions incorporating the correct theoretically predicted long-range behaviour. These potentials represent all of the data (on average) within the experimental uncertainties and yield an improved estimate for the ground-state NaH well depth ...

We report a full dimensional, ab initio based potential energy surface for CH(5) (+). The ab initio electronic energies and gradients are obtained in direct-dynamics calculations using second-order Møller-Plesset perturbation theory with the correlation consistent polarized valence triple zeta basis. The potential energy and the dipole moment surfaces are fit using novel procedures that ensure ...