Studies of superconductivity and structure for CaC6 to pressures above 15 GPa

The dependence of the superconducting transition temperature Tc of CaC6 has been determined as a function of hydrostatic pressure in both helium-loaded gas and diamond-anvil cells to 0.6 and 32 GPa, respectively. Following an initial increase at the rate +0.39(1) K/GPa, Tc drops abruptly from 15 K to 4 K at 10 GPa. Synchrotron x-ray measurements to 15 GPa point to a structural transition near 10 GPa from a rhombohedral to a higher symmetry phase

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 CaLi2

A search for superconductivity has been carried out on the hexagonal polymorph of Laves-phase CaLi2, a compound for which Feng, Ashcroft, and Hoffmann predict highly anomalous behavior under pressure. No superconductivity is observed above 1.10 K at ambient pressure. However, high-pressure ac susceptibility and electrical resistivity studies to 81 GPa reveal bulk superconductivity in CaLi2 at temperatures as high as 13 K. The normal-state resistivity shows a dramatic increase with pressure.Comment: bulk superconductivity in CaLi2 now confirme

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

Macroporous silicon membranes as electron and x-ray transmissive windows

Macroporous silicon membranes are fabricated whose pores are terminated with 60 nm thin silicon dioxide shells. The transmission of electrons with energies of 5 kV-25 kV through these membranes was investigated reaching a maximum of 22% for 25 kV. Furthermore, the transmission of electromagnetic radiation ranging from the far-infrared to the x-ray region was determined. The results suggest the application of the membrane as window material for electron optics and energy dispersive x-ray detectors

Glass transition of hard spheres in high dimensions

We have investigated analytically and numerically the liquid-glass transition of hard spheres for dimensions $d\to \infty$ in the framework of mode-coupling theory. The numerical results for the critical collective and self nonergodicity parameters $f_{c}(k;d)$ and $f_{c}^{(s)}(k;d)$ exhibit non-Gaussian $k$ -dependence even up to $d=800$. $f_{c}^{(s)}(k;d)$ and $f_{c}(k;d)$ differ for $k\sim d^{1/2}$, but become identical on a scale $k\sim d$, which is proven analytically. The critical packing fraction $\phi_{c}(d) \sim d^{2}2^{-d}$ is above the corresponding Kauzmann packing fraction $\phi_{K}(d)$ derived by a small cage expansion. Its quadratic pre-exponential factor is different from the linear one found earlier. The numerical values for the exponent parameter and therefore the critical exponents $a$ and $b$ depend on $d$, even for the largest values of $d$.Comment: 11 pages, 8 figures, Phys. Rev. E (in print

Dynamic Glass Transition in Two Dimensions

The question about the existence of a structural glass transition in two dimensions is studied using mode coupling theory (MCT). We determine the explicit d-dependence of the memory functional of mode coupling for one-component systems. Applied to two dimensions we solve the MCT equations numerically for monodisperse hard discs. A dynamic glass transition is found at a critical packing fraction phi_c^{d=2} = 0.697 which is above phi_c^{d=3} = 0.516 by about 35%. phi^d_c scales approximately with phi^d_{\rm rcp} the value for random close packing, at least for d=2, 3. Quantities characterizing the local, cooperative 'cage motion' do not differ much for d=2 and d=3, and we e.g. find the Lindemann criterion for the localization length at the glass transition. The final relaxation obeys the superposition principle, collapsing remarkably well onto a Kohlrausch law. The d=2 MCT results are in qualitative agreement with existing results from MC and MD simulations. The mean squared displacements measured experimentally for a quasi-two-dimensional binary system of dipolar hard spheres can be described satisfactorily by MCT for monodisperse hard discs over four decades in time provided the experimental control parameter Gamma (which measures the strength of dipolar interactions) and the packing fraction phi are properly related to each other.Comment: 14 pages, 15 figure

Anomalous He-Gas High-Pressure Studies on Superconducting LaO1-xFxFeAs

AC susceptibility measurements have been carried out on superconducting LaO1-xFxFeAs for x=0.07 and 0.14 under He-gas pressures to about 0.8 GPa. Not only do the measured values of dTc/dP differ substantially from those obtained in previous studies using other pressure media, but the Tc(P) dependences observed depend on the detailed pressure/temperature history of the sample. A sizeable sensitivity of Tc(P) to shear stresses provides a possible explanation