Fingerprint of dynamical charge/spin correlations in the tunneling spectra of colossal magnetoresistive manganites

We present temperature-dependent scanning tunneling spectroscopy measurements on $La_{1-x}Ca_{x}MO_{3}$ ($x\sim0.33$) films with different degrees of biaxial strain. A depletion in normalized conductance around the Fermi level is observed both above and below the insulator-to-metal transition temperature $T_{MI}$, for weakly as well as highly-strained films. This pseudogap-like depletion globally narrows on cooling. The zero-bias conductance decreases on cooling in the insulating phase, reaches a minimum close to $T_{MI}$ and increases on cooling in the metallic phase, following the trend of macroscopic conductivity. These results support a recently proposed scenario in which dynamical short-range antiferromagnetic/charge order correlations play a preeminent role in the transport properties of colossal magnetoresistive manganites [R. Yu \textit{et al}., Phys. Rev. B \textbf{77}, 214434 (2008)].Comment: 9 pages, 4 figure

On the Origin of the Double Superconducting Transition in Overdoped YBa2Cu3Ox

The superconducting transition in a single overdoped, detwinned YBa2Cu3Ox (YBCO) crystal is studied using four different probes. Whereas the AC and DC magnetic susceptibilities find a dominant transition at 88 K with a smaller effect near 92 K, the specific heat and electrical resistivity reveal only a single transition at 88 K and 92 K, respectively. Under hydrostatic pressures to 0.60 GPa these two transitions shift in opposite directions, their separation increasing. The present experiments clearly show that the bulk transition lies at 88 K and originates from fully oxygenated YBCO; the 92 K transition likely arises from filamentary superconductivity in a minority optimally doped phase (< 1 %) of YBCO located at or near the crystal surface.Comment: 9 pages, 3 figure

Thermodynamic phase diagram and phase competition in BaFe2(As1-xPx)2 studied by thermal expansion

High-resolution thermal-expansion and specific-heat measurements were performed on single crystalline BaFe2(As1-xPx)2 (0 < x < 0.33, x = 1). The observation of clear anomalies allows to establish the thermodynamic phase diagram which features a small coexistence region of SDW and superconductivity with a steep rise of Tc on the underdoped side. Samples that undergo the tetragonal-orthorhombic structural transition are detwinned in situ, and the response of the sample length to the magneto-structural and superconducting transitions is studied for all three crystallographic directions. It is shown that a reduction of the magnetic order by superconductivity is reflected in all lattice parameters. On the overdoped side, superconductivity affects the lattice parameters in much the same way as the SDW on the underdoped side, suggesting an intimate relation between the two types of order. Moreover, the uniaxial pressure derivatives of Tc are calculated using the Ehrenfest relation and are found to be large and anisotropic. A correspondence between substitution and uniaxial pressure is established, i.e., uniaxial pressure along the b-axis (c-axis) corresponds to a decrease (increase) of the P content. By studying the electronic contribution to the thermal expansion we find evidence for a maximum of the electronic density of states at optimal doping

Superconductivity mediated by a soft phonon mode: specific heat, resistivity, thermal expansion and magnetization of YB6

The superconductor YB6 has the second highest critical temperature Tc among the boride family MBn. We report measurements of the specific heat, resistivity, magnetic susceptibility and thermal expansion from 2 to 300 K, using a single crystal with Tc = 7.2 K. The superconducting gap is characteristic of medium-strong coupling. The specific heat, resistivity and expansivity curves are deconvolved to yield approximations of the phonon density of states, the spectral electron-phonon scattering function and the phonon density of states weighted by the frequency-dependent Grueneisen parameter respectively. Lattice vibrations extend to high frequencies >100 meV, but a dominant Einstein-like mode at ~8 meV, associated with the vibrations of yttrium ions in oversized boron cages, appears to provide most of the superconducting coupling and gives rise to an unusual temperature behavior of several observable quantities. A surface critical field Hc3 is also observed.Comment: 29 pages, 5 tables, 17 figures. Accepted for publication in Phys. Rev.

Pharmakokinetik systemischer, regionaler und lokaler Medikamente in der Therapie intraokularer Entzündungen

Zusammenfassung: In der Therapie intraokularer Entzündungen gibt es ein breites Spektrum entzündungshemmender Medikamente mit unterschiedlichen Wirkmechanismen. Die mit Abstand häufigste Anwendung finden Kortikosteroide. Die Mechanismen sind bei den meisten Medikamenten vor allem aus tierexperimentellen Studien recht gut verstanden. Schaut man sich demgegenüber die pharmakokinetische Evidenz dieser Medikamente am Auge an, so ist man überrascht, wie wenig fundierte Daten und Informationen es hierzu für das menschliche Auge im Allgemeinen und das entzündete Auge im Besonderen gibt. Denn es ist zu erwarten, dass die Bioverfügbarkeit eines Medikaments in einem entzündeten Auge durch die Schrankenstörung anders ist und schneller niedrigere intraokulare Wirkspiegel als in einem nicht entzündeten Auge durch den besseren Abtransport entstehen können. Dieser Beitrag soll einen aktuellen Überblick zu dieser Problematik und den aktuellen Kenntnisstand zunächst für Lokaltherapeutika, dann intravitreal/parabulbär verabreichte Medikamente und schließlich der immunsuppressiven Systemtherapie vermitteln

Phonon Mode Spectroscopy, Electron-Phonon Coupling and the Metal-Insulator Transition in Quasi-One-Dimensional M2Mo6Se6

We present electronic structure calculations, electrical resistivity data and the first specific heat measurements in the normal and superconducting states of quasi-one-dimensional M2Mo6Se6 (M = Tl, In, Rb). Rb2Mo6Se6 undergoes a metal-insulator transition at ~170K: electronic structure calculations indicate that this is likely to be driven by the formation of a dynamical charge density wave. However, Tl2Mo6Se6 and In2Mo6Se6 remain metallic down to low temperature, with superconducting transitions at Tc = 4.2K and 2.85K respectively. The absence of any metal-insulator transition in these materials is due to a larger in-plane bandwidth, leading to increased inter-chain hopping which suppresses the density wave instability. Electronic heat capacity data for the superconducting compounds reveal an exceptionally low density of states DEF = 0.055 states eV^-1 atom^-1, with BCS fits showing 2Delta/kBTc >= 5 for Tl2Mo6Se6 and 3.5 for In2Mo6Se6. Modelling the lattice specific heat with a set of Einstein modes, we obtain the approximate phonon density of states F(w). Deconvolving the resistivity for the two superconductors then yields their electron-phonon transport coupling function a^2F(w). In Tl2Mo6Se6 and In2Mo6Se6, F(w) is dominated by an optical "guest ion" mode at ~5meV and a set of acoustic modes from ~10-30meV. Rb2Mo6Se6 exhibits a similar spectrum; however, the optical phonon has a lower intensity and is shifted to ~8meV. Electrons in Tl2Mo6Se6 couple strongly to both sets of modes, whereas In2Mo6Se6 only displays significant coupling in the 10-18meV range. Although pairing is clearly not mediated by the guest ion phonon, we believe it has a beneficial effect on superconductivity in Tl2Mo6Se6, given its extraordinarily large coupling strength and higher Tc compared to In2Mo6Se6.Comment: 16 pages, 13 figure

Optical and thermodynamic properties of the high-temperature superconductor HgBa_2CuO_4+delta

In- and out-of-plane optical spectra and specific heat measurements for the single layer cuprate superconductor Hg-1201 at optimal doping (Tc = 97 K) are presented. Both the in-plane and out-of-plane superfluid density agree well with a recently proposed scaling relation rho_{s}=sigma_{dc}T_{c}. It is shown that there is a superconductivity induced increase of the in-plane low frequency spectral weight which follows the trend found in underdoped and optimally doped Bi-2212 and optimally doped Bi-2223. We observe an increase of optical spectral weight which corresponds to a change in kinetic energy of approximately 0.5 meV/Cu which is more than enough to explain the condensation energy. The specific heat anomaly is 10 times smaller than in YBCO and 3 times smaller than in Bi-2212. The shape of the anomaly is similar to the one observed in YBCO showing that the superconducting transition is governed by thermal fluctuations.Comment: 11 pages, 13 figure