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

Pressure-Induced Superconductivity in Sc to 74 GPa

Using a diamond anvil cell with nearly hydrostatic helium pressure medium we have significantly extended the superconducting phase diagram Tc(P) of Sc, the lightest of all transition metals. We find that superconductivity is induced in Sc under pressure, Tc increasing monotonically to 8.2 K at 74.2 GPa. The Tc(P) dependences of the trivalent d-electron metals Sc, Y, La, and Lu are compared and discussed within a simple s-d charge transfer framework.Comment: to be published in Phys. Rev. B (Brief Reports

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

Point Defect Dynamics in Two-Dimensional Colloidal Crystals

We study the topological configurations and dynamics of individual point defect vacancies and interstitials in a two-dimensional colloidal crystal. Our Brownian dynamics simulations show that the diffusion mechanism for vacancy defects occurs in two phases. The defect can glide along the crystal lattice directions, and it can rotate during an excited topological transition configuration to assume a different direction for the next period of gliding. The results for the vacancy defects are in good agreement with recent experiments. For the interstitial point defects, which were not studied in the experiments, we find several of the same modes of motion as in the vacancy defect case along with two additional diffusion pathways. The interstitial defects are more mobile than the vacancy defects due to the more two-dimensional nature of the diffusion of the interstitial defects.Comment: 8 pages, 9 postscript figures. Version to appear in Phys. Rev.

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

Heralded Entanglement of Arbitrary Degree in Remote Qubits

Incoherent scattering of photons off two remote atoms with a Lambda-level structure is used as a basic Young-type interferometer to herald long-lived entanglement of an arbitrary degree. The degree of entanglement, as measured by the concurrence, is found to be tunable by two easily accessible experimental parameters. Fixing one of them to certain values unveils an analog to the Malus' law. An estimate of the variation in the degree of entanglement due to uncertainties in an experimental realization is given.Comment: published version, 4 pages and 2 figure

The NASA integrated test facility and its impact on flight research

The Integrated Test Facility (ITF), being built at NASA Ames-Dryden Flight Research Facility, will provide new test capabilities for emerging research aircraft. An overview of the ITF and the challenges being addressed by this unique facility are outlined. The current ITF capabilities, being developed with the X-29 Forward Swept Wing Program, are discussed along with future ITF activities

On the "generalized Generalized Langevin Equation"

In molecular dynamics simulations and single molecule experiments, observables are usually measured along dynamic trajectories and then averaged over an ensemble ("bundle") of trajectories. Under stationary conditions, the time-evolution of such averages is described by the generalized Langevin equation. In contrast, if the dynamics is not stationary, it is not a priori clear which form the equation of motion for an averaged observable has. We employ the formalism of time-dependent projection operator techniques to derive the equation of motion for a non-equilibrium trajectory-averaged observable as well as for its non-stationary auto-correlation function. The equation is similar in structure to the generalized Langevin equation, but exhibits a time-dependent memory kernel as well as a fluctuating force that implicitly depends on the initial conditions of the process. We also derive a relation between this memory kernel and the autocorrelation function of the fluctuating force that has a structure similar to a fluctuation-dissipation relation. In addition, we show how the choice of the projection operator allows to relate the Taylor expansion of the memory kernel to data that is accessible in MD simulations and experiments, thus allowing to construct the equation of motion. As a numerical example, the procedure is applied to Brownian motion initialized in non-equilibrium conditions, and is shown to be consistent with direct measurements from simulations