Superconductivity at 17 K in Yttrium Metal under Nearly Hydrostatic Pressures to 89 GPa

In an experiment in a diamond anvil cell utilizing helium pressure medium, yttrium metal displays a superconducting transition temperature which increases monotonically from Tc ? 3.5 K at 30 GPa to 17 K at 89.3 GPa, one of the highest transition temperatures for any elemental superconductor. The pressure dependence of Tc differs substantially from that observed in previous studies under quasihydrostatic pressure to 30 GPa. Remarkably, the dependence of Tc on relative volume V/Vo is linear over the entire pressure range above 33 GPa, implying that higher values of Tc are likely at higher pressures. For the trivalent metals Sc, Y, La, Lu there appears to be some correlation between Tc and the ratio of the Wigner-Seitz radius to the ion core radius.Comment: submitted for publicatio

Method and apparatus for producing microshells

A method is described for forming hollow particles, or shells, of extremely small size. The shell material is heated to a molten temperature in the presence of a gas that is at least moderately soluble in the shell material, to form a solution of the molten shell material and the soluble gas. The solution is atomized to form a multiplicity of separate droplets that are cooled while in free fall. Cooling of a droplet from the outside traps the desolved gas and forces it to form a gas bubble at the center of the droplet which now forms a gas filled shell. The shell is reheated and then cooled in free fall, in an environment having a lower pressure than the gas pressure in the shell. This causes expansion of the shell and the formation of a shell having a small wall thickness compared to its diameter

Venus cusp observations during 1969 - Synopsis of results

Venus cusp observations during 196

Affine crystal structure on rigged configurations of type D_n^(1)

Extending the work arXiv:math/0508107, we introduce the affine crystal action on rigged configurations which is isomorphic to the Kirillov-Reshetikhin crystal B^{r,s} of type D_n^(1) for any r,s. We also introduce a representation of B^{r,s} (r not equal to n-1,n) in terms of tableaux of rectangular shape r x s, which we coin Kirillov-Reshetikhin tableaux (using a non-trivial analogue of the type A column splitting procedure) to construct a bijection between elements of a tensor product of Kirillov-Reshetikhin crystals and rigged configurations.Comment: 26 pages, 3 figures. (v3) corrections in the proof reading. (v2) 26 pages; examples added; introduction revised; final version. (v1) 24 page

Microscopic theory of glassy dynamics and glass transition for molecular crystals

We derive a microscopic equation of motion for the dynamical orientational correlators of molecular crystals. Our approach is based upon mode coupling theory. Compared to liquids we find four main differences: (i) the memory kernel contains Umklapp processes, (ii) besides the static two-molecule orientational correlators one also needs the static one-molecule orientational density as an input, where the latter is nontrivial, (iii) the static orientational current density correlator does contribute an anisotropic, inertia-independent part to the memory kernel, (iv) if the molecules are assumed to be fixed on a rigid lattice, the tensorial orientational correlators and the memory kernel have vanishing l,l'=0 components. The resulting mode coupling equations are solved for hard ellipsoids of revolution on a rigid sc-lattice. Using the static orientational correlators from Percus-Yevick theory we find an ideal glass transition generated due to precursors of orientational order which depend on X and p, the aspect ratio and packing fraction of the ellipsoids. The glass formation of oblate ellipsoids is enhanced compared to that for prolate ones. For oblate ellipsoids with X <~ 0.7 and prolate ellipsoids with X >~ 4, the critical diagonal nonergodicity parameters in reciprocal space exhibit more or less sharp maxima at the zone center with very small values elsewhere, while for prolate ellipsoids with 2 <~ X <~ 2.5 we have maxima at the zone edge. The off-diagonal nonergodicity parameters are not restricted to positive values and show similar behavior. For 0.7 <~ X <~ 2, no glass transition is found. In the glass phase, the nonergodicity parameters show a pronounced q-dependence.Comment: 17 pages, 12 figures, accepted at Phys. Rev. E. v4 is almost identical to the final paper version. It includes, compared to former versions v2/v3, no new physical content, but only some corrected formulas in the appendices and corrected typos in text. In comparison to version v1, in v2-v4 some new results have been included and text has been change

Beautiful Baryons from Lattice QCD

We perform a lattice study of heavy baryons, containing one ($\Lambda_b$) or two $b$-quarks ($\Xi_b$). Using the quenched approximation we obtain for the mass of $\Lambda_b$ $$M_{\Lambda_b}= 5.728 \pm 0.144 \pm 0.018 {\rm GeV}.$$ The mass splitting between the $\Lambda_b$ and the B-meson is found to increase by about 20\% if the light quark mass is varied from the chiral limit to the strange quark mass.Comment: 11 pages, Figures obtained upon request from [email protected]

FFT for the APE Parallel Computer

We present a parallel FFT algorithm for SIMD systems following the `Transpose Algorithm' approach. The method is based on the assignment of the data field onto a 1-dimensional ring of systolic cells. The systolic array can be universally mapped onto any parallel system. In particular for systems with next-neighbour connectivity our method has the potential to improve the efficiency of matrix transposition by use of hyper-systolic communication. We have realized a scalable parallel FFT on the APE100/Quadrics massively parallel computer, where our implementation is part of a 2-dimensional hydrodynamics code for turbulence studies. A possible generalization to 4-dimensional FFT is presented, having in mind QCD applications.Comment: 17 pages, 13 figures, figures include