Microglial K(+) channel expression in young adult and aged mice.

The K(+) channel expression pattern of microglia strongly depends on the cells' microenvironment and has been recognized as a sensitive marker of the cells' functional state. While numerous studies have been performed on microglia in vitro, our knowledge about microglial K(+) channels and their regulation in vivo is limited. Here, we have investigated K(+) currents of microglia in striatum, neocortex and entorhinal cortex of young adult and aged mice. Although almost all microglial cells exhibited inward rectifier K(+) currents upon membrane hyperpolarization, their mean current density was significantly enhanced in aged mice compared with that determined in young adult mice. Some microglial cells additionally exhibited outward rectifier K(+) currents in response to depolarizing voltage pulses. In aged mice, microglial outward rectifier K(+) current density was significantly larger than in young adult mice due to the increased number of aged microglial cells expressing these channels. Aged dystrophic microglia exhibited outward rectifier K(+) currents more frequently than aged ramified microglia. The majority of microglial cells expressed functional BK-type, but not IK- or SK-type, Ca(2+) -activated K(+) channels, while no differences were found in their expression levels between microglia of young adult and aged mice. Neither microglial K(+) channel pattern nor K(+) channel expression levels differed markedly between the three brain regions investigated. It is concluded that age-related changes in microglial phenotype are accompanied by changes in the expression of microglial voltage-activated, but not Ca(2+) -activated, K(+) channels

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

Computer simulator for a mobile telephone system

A software simulator was developed to help in the design of the LMSS. The simulator is used to study the characteristics and implementation requirements of the LMSS' configuration

Computer simulator for a mobile telephone system

A software simulator to help NASA in the design of the LMSS was developed. The simulator will be used to study the characteristics of implementation requirements of the LMSS's configuration with specifications as outlined by NASA

How Close to Two Dimensions Does a Lennard-Jones System Need to Be to Produce a Hexatic Phase?

We report on a computer simulation study of a Lennard-Jones liquid confined in a narrow slit pore with tunable attractive walls. In order to investigate how freezing in this system occurs, we perform an analysis using different order parameters. Although some of the parameters indicate that the system goes through a hexatic phase, other parameters do not. This shows that to be certain whether a system has a hexatic phase, one needs to study not only a large system, but also several order parameters to check all necessary properties. We find that the Binder cumulant is the most reliable one to prove the existence of a hexatic phase. We observe an intermediate hexatic phase only in a monolayer of particles confined such that the fluctuations in the positions perpendicular to the walls are less then 0.15 particle diameters, i. e. if the system is practically perfectly 2d

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

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

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

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