Combined effects of pressure and Ru substitution on BaFe2As2

The ab-plane resistivity of Ba(Fe1-xRux)2As2 (x = 0.00, 0.09, 0.16, 0.21, and 0.28) was studied under nearly hydrostatic pressures, up to 7.4 GPa, in order to explore the T-P phase diagram and to compare the combined effects of iso-electronic Ru substitution and pressure. The parent compound BaFe2As2 exhibits a structural/magnetic phase transition near 134 K. At ambient pressure, progressively increasing Ru concentration suppresses this phase transition to lower temperatures at the approximate rate of ~5 K/% Ru and is correlated with the emergence of superconductivity. By applying pressure to this system, a similar behavior is seen for each concentration: the structural/magnetic phase transition is further suppressed and superconductivity induced and ultimately, for larger x Ru and P, suppressed. A detailed comparison of the T-P phase diagrams for all Ru concentrations shows that 3 GPa of pressure is roughly equivalent to 10% Ru substitution. Furthermore, due to the sensitivity of Ba(Fe1-xRux)2As2 to pressure conditions, the melting of the liquid media, 4 : 6 light mineral oil : n-pentane and 1 : 1 iso-pentane : n-pentane, used in this study could be readily seen in the resistivity measurements. This feature was used to determine the freezing curves for these media and infer their room temperature, hydrostatic limits: 3.5 and 6.5 GPa, respectively.Comment: 27 pages, 19 figure

Pressure induced superconductivity in CaFe2_2As2_2

CaFe$_2$As$_2$ has been found to be exceptionally sensitive to the application of hydrostatic pressure and superconductivity has been found to exist in a narrow pressure region that appears to be at the interface between two different phase transitions. The pressure - temperature ($P - T$) phase diagram of CaFe$_2$As$_2$ reveals that this stoichiometric, highly ordered, compound can be easily tuned to reveal all the salient features associated with FeAs-based superconductivity without introducing any disorder. Whereas at ambient pressure CaFe$_2$As$_2$ does not superconduct for $T > 1.8$ K and manifests a first order structural phase transition near $T \approx 170$ K, the application of $\sim 5$ kbar hydrostatic pressure fully suppresses the resistive signature of the structural phase transition and instead superconductivity is detected for $T < 12$ K. For $P \ge 5.5$ kbar a different transition is detected, one associated with a clear reduction in resistivity and for $P > 8.6$ kbar superconductivity is no longer detected. This higher pressure transition temperature increases rapidly with increasing pressure, exceeding 300 K by $P \sim 17$ kbar. The low temperature, superconducting dome is centered around 5 kbar, extending down to 2.3 kbar and up to 8.6 kbar. This superconducting phase appears to exist when the low pressure transition is suppressed sufficiently, but before the high pressure transition has reduced the resistivity, and possibly the associated fluctuations, too dramatically

Experimental Setup for the Measurement of the Thermoelectric Power in Zero and Applied Magnetic Field

An experimental setup was developed for the measurement of the thermoelectric power (TEP, Seebeck coefficient) in the temperature range from 2 to 350 K and magnetic fields up to 140 kOe. The system was built to fit in a commercial cryostat and is versatile, accurate and automated; using two heaters and two thermometers increases the accuracy of the TEP measurement. High density data of temperature sweeps from 2 to 350 K can be acquired in under 16 hours and high density data of isothermal field sweeps from 0 to 140 kOe can be obtained in under 2 hours. Calibrations for the system have been performed on a platinum wire and Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+\delta}$ high $T_{c}$ superconductors. The measured TEP of phosphor-bronze (voltage lead wire) turns to be very small, where the absolute TEP value of phosphor-bronze wire is much less than 0.5 $\mu$V/K below 80 K. For copper and platinum wires measured against to the phosphor-bronze wire, the agreement between measured results and the literature data is good. To demonstrate the applied magnetic field response of the system, we report measurements of the TEP on single crystal samples of LaAgSb$_{2}$ and CeAgSb$_{2}$ in fields up to 140 kOe.Comment: 10 pages, 8 figures. accepted in Measurement Science and Technolog

Hydrostatic pressure effects on the electrical transport properties of Pr0.5Sr0.5MnO3

We studied single-crystalline Pr0.5Sr0.5MnO3 by means of measurements of magnetic susceptibility and specific heat at ambient pressure (P), and electrical resistivity (r) in hydrostatic pressures up to 2 GPa. This material displays ferromagnetic (FM) order, with Curie temperature TC ~ 255 K. A crystallographic transformation from I4/mcm to Fmmm is accompanied by the onset of antiferromagnetism (AFM), with Neel temperature TN ~ 161 K. The effect of pressure is to lower TC, and raise TN at the approximate rates of -3.2 K/GPa, and 14.2 K/GPa, respectively. Although the value of TN increases with P, due to the enhancement of the superexchange interactions, the AFM-Fmmm state is progressively suppressed, as pressure stabilizes the FM-I4/mcm phase to lower temperatures. The r vs T data suggest that the AFM phase should be completely suppressed near 2.4 GPa.Comment: 17 pages, 7 figure

Direct determination of the crystal field parameters of Dy, Er and Yb impurities in the skutterudite compound CeFe4_{4}P12_{12} by Electron Spin Resonance

Despite extensive research on the skutterudites for the last decade, their electric crystalline field ground state is still a matter of controversy. We show that Electron Spin Resonance (ESR) measurements can determine the full set of crystal field parameters (CFPs) for the Th cubic symmetry (Im3) of the Ce$_{1-x}$R$_{x}$Fe$_{4}$P$_{12}$ (R = Dy, Er, Yb, $x\lesssim 0.003$) skutterudite compounds. From the analysis of the ESR data the three CFPs, B4c, B6c and B6t were determined for each of these rare-earths at the Ce$^{3+}$ site. The field and temperature dependence of the measured magnetization for the doped crystals are in excellent agreement with the one predicted by the CFPs Bnm derived from ESR.Comment: 7 pages, 5 figures, to appear in PR