Effect of Co doping and hydrostatic pressure on SrFe2As2

We report a pressure study on electron doped SrFe$_{2-x}$Co$_x$As$_2$ by electrical-resistivity ($\rho$) and magnetic-susceptibility ($\chi$) experiments. Application of either external pressure or Co substitution rapidly suppresses the spin-density wave ordering of the Fe moments and induces superconductivity in SrFe$_2$As$_2$. At $x=0.2$ the broad superconducting (SC) dome in the $T-p$ phase diagram exhibits its maximum $T_{c,{\rm max}}=20$ K at a pressure of only $p_{\rm max}\approx 0.75$ GPa. In SrFe$_{1.5}$Co$_{0.5}$As$_2$ no superconductivity is observed anymore up to 2.8 GPa. Upon increasing the Co concentration the maximum of the SC dome shifts toward lower pressure accompanied by a decrease in the value of $T_{c,{\rm max}}$. Even though, superconductivity is induced by both tuning methods, Co substitution leads to a much more robust SC state. Our study evidences that in SrFe$_{2-x}$Co$_x$As$_2$ both, the effect of pressure and Co-substitution, have to be considered in order to understand the SC phase-diagram and further attests the close relationship of SrFe$_2$As$_2$ and its sister compound BaFe$_2$As$_2$.Comment: 6 pages, 6 figure

Enhancement of the upper critical field in codoped iron-arsenic high-temperature superconductors

We present the first study of codoped iron-arsenide superconductors of the 122 family (Sr/Ba)_(1-x)K_xFe_(2-y)Co_yAs_2 with the purpose to increase the upper critical field H_c2 compared to single doped (Sr/Ba)Fe_2As_2 materials. H_c2 was investigated by measuring the magnetoresistance in high pulsed magnetic fields up to 64 T. We find, that H_c2 extrapolated to T = 0 is indeed enhanced significantly to ~ 90 T for polycrystalline samples of Ba_0.55K_0.45Fe_1.95Co_0.05As_2 compared to ~75 T for Ba_0.55K_0.45Fe_2As_2 and BaFe_1.8Co_0.2As_2 single crystals. Codoping thus is a promising way for the systematic optimization of iron-arsenic based superconductors for magnetic-field and high-current applications.Comment: 7 pages, 5 figures, submitted to Journal of Applied Physic

Competition of local-moment ferromagnetism and superconductivity in Co-substituted EuFe2As2

In contrast to SrFe2As2, where only the iron possesses a magnetic moment, in EuFe2As2 an additional large, local magnetic moment is carried by Eu2+. Like SrFe2As2, EuFe2As2 exhibits a spin-density wave transition at high temperatures, but in addition the magnetic moments of the Eu2+ order at around 20 K. The interplay of pressure-induced superconductivity and the Eu2+ order leads to a behavior which is reminiscent of re-entrant superconductivity as it was observed, for example, in the ternary Chevrel phases or in the rare-earth nickel borocarbides. Here, we study the delicate interplay of the ordering of the Eu2+ moments and superconductivity in EuFe1.9Co0.1As2, where application of external pressure makes it possible to sensitively tune the ratio of the magnetic (T_C) and the superconducting (T_{c,onset}) critical temperatures. We find that superconductivity disappears once T_C > T_{c,onset}.Comment: 4 pages, 4 figures, submitted to the proceedings of SCES201

Unconventional magnetism in multivalent charge-ordered YbPtGe2_2 probed by 195^{195}Pt- and 171^{171}Yb-NMR

Detailed $^{195}$Pt- and $^{171}$Yb nuclear magnetic resonance (NMR) studies on the heterogeneous mixed valence system YbPtGe$_2$ are reported. The temperature dependence of the $^{195}$Pt-NMR shift $^{195}K(T)$ indicates the opening of an unusual magnetic gap below 200\,K. $^{195}K(T)$ was analyzed by a thermal activation model which yields an isotropic gap $\Delta/k_B \approx 200$\,K. In contrast, the spin-lattice relaxation rate $^{195}$($1/T_1$) does not provide evidence for the gap. Therefore, an intermediate-valence picture is proposed while a Kondo-insulator scenario can be excluded. Moreover, $^{195}$($1/T_1$) follows a simple metallic behavior, similar to the reference compound YPtGe$_2$. A well resolved NMR line with small shift is assigned to divalent $^{171}$Yb. This finding supports the proposed model with two sub-sets of Yb species (di- and trivalent) located on the Yb2 and Yb1 site of the YbPtGe$_2$ lattice.Comment: Submitted in Physical Review B (Rapid Communication

Superconductivity in the New Platinum Germanides MPt4Ge12 (M = Rare-earth and Alkaline-earth Metals) with Filled Skutterudite Structure

New germanium-platinum compounds with the filled-skutterudite crystal structure were synthesized. The structure and composition were investigated by X-ray diffraction and microprobe analysis. Magnetic susceptibility, specific heat, and electrical resistivity measurements evidence superconductivity in LaPt4Ge12 and PrPt4Ge12 below 8.3K. The parameters of the normal and superconducting states were established. Strong coupling and a crystal electric field singlet groundstate is found for the Pr compound. Electronic structure calculations show a large density of states at the Fermi level. Similar behavior with lower T_c was observed for SrPt4Ge12 and BaPt4Ge12.Comment: RevTeX, 4 figures, submitted to Physical Review Letters July 12, 200

Evidence for time-reversal symmetry breaking in superconducting PrPt4Ge12

Zero and longitudinal field muon spin rotation (muSR) experiments were performed on the superconductors PrPt4Ge12 and LaPt4Ge12. In PrPt4Ge12 below Tc a spontaneous magnetization with a temperature variation resembling that of the superfluid density appears. This observation implies time-reversal symmetry (TRS) breaking in PrPt4Ge12 below Tc = 7.9 K. This remarkably high Tc for an anomalous superconductor and the weak and gradual change of Tc and of the related specific heat anomaly upon La substitution in La_(1-x)Pr_xPt_4Ge_(12) suggests that the TRS breaking is due to orbital degrees of freedom of the Cooper pairs.Comment: To appear in Phys. Rev. B. 5 pages, 3 figure

Superconductivity in SrFe_(2-x)Co_xAs_2: Internal Doping of the Iron Arsenide Layers

In the electron doped compounds SrFe_(2-x)Co_xAs_2 superconductivity with T_c up to 20 K is observed for 0.2 < x < 0.4. Results of structure determination, magnetic susceptibility, electrical resistivity, and specific heat are reported. The observation of bulk superconductivity in all thermodynamic properties -- despite strong disorder in the Fe-As layer -- favors an itinerant picture in contrast to the cuprates and renders a p- or d-wave scenario unlikely. DFT calculations find that the substitution of Fe by Co (x > 0.3) leads to the suppression of the magnetic ordering present in SrFe_2As_2 due to a rigid down-shift of the Fe-3d_(x^2-y^2) related band edge in the density of states.Comment: 5 pages, 3 figure

Concentrations and ratios of particulate organic carbon, nitrogen, and phosphorus in the global ocean

Knowledge of concentrations and elemental ratios of suspended particles are important for understanding many biogeochemical processes in the ocean. These include patterns of phytoplankton nutrient limitation as well as linkages between the cycles of carbon and nitrogen or phosphorus. To further enable studies of ocean biogeochemistry, we here present a global dataset consisting of 100,605 total measurements of particulate organic carbon, nitrogen, or phosphorus analyzed as part of 70 cruises or time-series. The data are globally distributed and represent all major ocean regions as well as different depths in the water column. The global median C:P, N:P, and C:N ratios are 163, 22, and 6.6, respectively, but the data also includes extensive variation between samples from different regions. Thus, this compilation will hopefully assist in a wide range of future studies of ocean elemental ratios

Charge-Doping driven Evolution of Magnetism and non-Fermi-Liquid Behavior in the Filled Skutterudite CePt4Ge12-xSbx

The filled-skutterudite compound CePt4Ge12 is situated close to the border between intermediate-valence of Ce and heavy-fermion behavior. Substitution of Ge by Sb drives the system into a strongly correlated and ultimately upon further increasing the Sb concentration into an antiferromagnetically ordered state. Our experiments evidence a delicate interplay of emerging Kondo physics and the formation of a local 4f moment. An extended non-Fermi-liquid region, which can be understood in the framework of a Kondo-disorder model, is observed. Band-structure calculations support the conclusion that the physical properties are governed by the interplay of electron supply via Sb substitution and the concomitant volume effects.Comment: 5 pages, 3 Figur