Zahlenwerte und Funktionen aus Naturwissenschaften und Technik Von Landolt-Bornstein. Neue Serie. Gesamtherausgabe: K. H. Hellwege. Gruppe II: Atom- und Molekularphysik. Band 1: Magnetische Eigenschaften freier Radikale. Von H. Fischer. Herausgeber: K. H. Hellwege und A. M. Hellwege. Pp. x + 154. (Berlin: Springer-Verlag, 1965.) 68 D.M.

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Electron Spin Resonance

We report synthesis and superconductivity at 3.7 K in PrO0.5F0.5BiS2. The newly discovered material belongs to the layered sulfide based REO0.5F0.5BiS2 compounds having a ZrCuSiAs-type structure. The bulk polycrystalline compound is synthesized by the vacuum encapsulation technique at 780 ∘C in a single step. Detailed structural analysis has shown that the as synthesized PrO0.5F0.5BiS2 is crystallized in a tetragonal P4/nmm space group with lattice parameters a=4.015(5) A, c=13.362(4) A. Bulk superconductivity is observed in PrO0.5F0.5BiS2 below 4 K from magnetic and transport measurements. Electrical transport measurements showed superconducting transition temperature (Tc) onset at 3.7 K and Tc(ρ=0) at 3.1 K. The hump at Tc related to the superconducting transition is not observed in the heat capacity measurement and rather a Schottky-type anomaly is observed at below ∼6 K. The compound is slightly semiconducting in a normal state. Isothermal magnetization (MH) exhibited typical type II behavior with a lower critical field (Hc1) of around 8 Oe.

Synthesis and Superconductivity of New BiS2 Based Superconductor PrO0.5F0.5BiS2

We study the pairing symmetry of a two-orbital J1-J2 model for FeAs layers in oxypnictides. We show that the mixture of an intraorbital unconventional s_{x;{2}y;{2}} approximately cos(k_{x})cos(k_{y}) pairing symmetry, which changes sign between the electron and hole Fermi surfaces, and a very small d_{x;{2}-y;{2}} approximately cos(k_{x})-cos(k_{y}) component is favored in a large part of the J1-J2 phase diagram. A pure s_{x;{2}y;{2}} pairing state is favored for J2>J1. The signs of the d_{x;{2}-y;{2}} order parameters in the two different orbitals are opposite. While a small d_{xy} approximately sin(k_{x})sin(k_{y}) interorbital pairing coexists in the above phases, the intraorbital d_{xy} pairing is not favored even for large J2.

http://absimage.aps.org/image/MAR09/MWS_MAR09-2008-001927.pdf

Pairing Symmetry in a Two-Orbital Exchange Coupling Model of Oxypnictides

A very recent report on the observation of superconductivity in Bi(4)O(4)S(3) [Mizuguchi, Y.; http://arxiv.org/abs/1207.3145] could potentially reignite the search for superconductivity in a broad range of layered sulfides. We report here the synthesis of Bi(4)O(4)S(3) at 500 °C by a vacuum encapsulation technique and its basic characterizations. The as-synthesized Bi(4)O(4)S(3) was contaminated with small amounts of Bi(2)S(3) and Bi impurities. The majority phase was found to be tetragonal (space group I4/mmm) with lattice parameters a = 3.9697(2) A and c = 41.3520(1) A. Both AC and DC magnetization measurements confirmed that Bi(4)O(4)S(3) is a bulk superconductor with a superconducting transition temperature (T(c)) of 4.4 K. Isothermal magnetization (M-H) measurements indicated closed loops with clear signatures of flux pinning and irreversible behavior. The lower critical field (H(c1)) at 2 K for the new superconductor was found to be ~15 Oe. Magnetotransport measurements showed a broadening of the resistivity (ρ) and a decrease in T(c) (ρ = 0) with increasing magnetic field. The extrapolated upper critical field H(c2)(0) was ~31 kOe with a corresponding Ginzburg-Landau coherence length of ~100 A . In the normal state, the ρ ~ T(2) dependence was not indicated. Hall resistivity data showed a nonlinear magnetic field dependence. Our magnetization and electrical transport measurements substantiate the appearance of bulk superconductivity in as-synthesized Bi(4)O(4)S(3). On the other hand, Bi heat-treated at the same temperature is not superconducting, thus excluding the possibility of impurity-driven superconductivity in the newly discovered superconductor Bi(4)O(4)S(3).

Bulk superconductivity in bismuth oxysulfide Bi4O4S3.

We report a strategy to induce superconductivity in the BiS$_2$-based compound LaOBiS$_2$ Instead of substituting F for O, we increase the charge-carrier density (electron dope) via substitution of tetravalent Th$^{+4}$, Hf$^{+4}$, Zr$^{+4}$, and Ti$^{+4}$ for trivalent La$^{+3}$ It is found that both the LaOBiS$_2$ and ThOBiS$_2$ parent compounds are bad metals and that superconductivity is induced by electron doping with \emph{T$_c$} values of up to 285 K The superconducting and normal states were characterized by electrical resistivity, magnetic susceptibility, and heat capacity measurements We also demonstrate that reducing the charge-carrier density (hole doping) via substitution of divalent Sr$^{+2}$ for La$^{+3}$ does not induce superconductivity

Superconductivity induced by electron doping in the system La1-xMxOBiS2 (M = Ti, Zr, Hf, Th)

75As and 31P NMR studies are performed in PrCoAsO and NdCoPO respectively. The Knight shift data in PrCoAsO indicate the presence of an antiferromagnetic interaction between the 4f moments along the c axis in the ferromagnetic state of Co 3d moments. We propose a possible spin structure in this system. The 75As quadrupolar coupling constant, νQ, increases continuously with decrease of temperature and is found to vary linearly with the intrinsic spin susceptibility, Kiso. This indicates the possibility of the presence of a coupling between charge density and spin density fluctuations. Further, the 31P NMR Knight shift and spin–lattice relaxation rate (1/T1) in the paramagnetic state of NdCoPO indicate that the differences of LaCoPO and NdCoPO from SmCoPO are due to the decrement of the interlayer separation and not due to the moments of the 4f electrons. The nuclear spin–lattice relaxation time (T1) in NdCoPO shows weak anisotropy at 300 K. Using the self-consistent renormalization (SCR) theory of itinerant ferromagnets, it is shown that in the ab plane, the spin fluctuations are three-dimensional ferromagnetic in nature. From SCR theory the important spin-fluctuation parameters (T0, TA, ) are evaluated. The similarities and dissimilarities of the NMR results in As and P based systems with different rare earths are also discussed.

Local electromagnetic properties of magnetic pnictides: a comparative study probed by NMR measurements

Quasi-Static Internal Magnetic Field Detected in the Pseudogap Phase of Bi 2+x Sr 2−x CaCu 2 O 8+δ by μSR

75As and 31P NMR studies are performed in PrCoAsO and NdCoPO respectively. The Knight shift data in PrCoAsO indicate the presence of an antiferromagnetic interaction between the 4f moments along the c axis in the ferromagnetic state of Co 3d moments. We propose a possible spin structure in this system. The 75As quadrupolar coupling constant, $\nu_Q$ increases continuously with the decrease of temperature and is found to vary linearly with the intrinsic spin susceptibility, Kiso. This indicates a possibility of the presence of a coupling between charge density and spin density fluctuations. Further, 31P NMR Knight shift and spin lattice relaxation rate (1/T1) in the paramagnetic state of NdCoPO indicate that the differences between LaCoPO and NdCoPO with SmCoPO are due to the decrement of inter layer separation and not due to the moments of 4f electrons. Nuclear spin lattice relaxation time (T1) in NdCoPO shows weak anisotropy at 300 K. Using self consistent renormalization (SCR)theory of itinerant ferromagnet, it is shown that in the ab plane, the spin fluctuations are three dimensional ferromagnetic in nature. From SCR theory the important spin fluctuation parameters ($T_0$, $T_A$, $\bar{F}_1$) are evaluated. The similarities and dissimilarities of the NMR results in As and P based systems, with different rare earths have also been discussed.

Local electromagnetic properties of magnetic pnictides: A comparative study probed by NMR measurement

Correlation between structural/microstructural and magneto-thermal transport properties of FeAs-based SmFeAsO and SmFeAsO0.85F0.15 has been studied in detail. The Rietveld analysis of room temperature powder X-ray diffraction (XRD) data reveals that both the samples are single phase, with very small amount of rare earth impurity in the F doped compound. Electron microscopic investigations show that compounds have layered morphology and structure, with the individual grains being surrounded by amorphous layers. The average grain boundary thickness is ~5 nm. The F free material is found to be magnetic and shows the appearance of Fe spin density wave (SDW) like order at T = 150 K. The F doped compound (SmFeAsO0.85F0.15) shows the occurrence of superconductivity at Tc(R=0, H=0)- 55 K, which decreases to 42 K at magnetic field (H) of 13 kOe. The superconducting transition was also confirmed by DC magnetization and AC susceptibility measurements. The intra-grain critical current density (Jc) calculated using the Bean critical state model is found to be around 5.26 x 10^4 A/cm2 at 5 K in zero field (H=0). The dependence of thermally activated flux flow energy (U/KB) on the applied magnetic field has been observed. AC susceptibility measurements at different amplitude of applied AC drive field confirm the granular nature of the superconducting compound. is confirmed. Both Fe (SDW) at 150K for SmFeAsO and 55K superconductivity in case of SmFeAsO0.85F0.15 sample has confirmed by Specific heat [Cp(T)] measurement too. Further Sm orders anti-ferro-magnetically at 4.5K for non-superconducting and at 3.5K for superconducting samples, also the entropy change is reduced significantly for the later than the former. Summarily complete physical property characterization for both non-superconducting SmFeAsO and 55K superconductor SmFeAsO0.85F0.15 samples is provided and discussed in the current article.

Magnetotransport and thermal properties characterization of 55 K superconductor SmFeAsO0.85F0.15

EXAFS studies at the As K edge as a function of temperature were carried out in SmFeAsO1-xFx (x = 0 and 0.2) compounds to understand the role of local structural distortions in superconductivity observed in F-doped compounds. A significant correlation between the thermal variation of local structural parameters such as anion height and superconducting onset is found in the fluorinated compounds. Such a variation in anion height is absent in the non-superconducting compound. An increase in the Fe-As bond distance just below the superconducting onset temperature indicates a similarity between the distortions observed in the high-T-C cuprates and these Fe-based superconductors.

http://iopscience.iop.org/article/10.1088/0953-2048/27/7/075010/pdf

Anand Pal

Papers

Local electromagnetic properties of magnetic pnictides: a comparative study probed by NMR measurements

Quasi-Static Internal Magnetic Field Detected in the Pseudogap Phase of Bi 2+x Sr 2−x CaCu 2 O 8+δ by μSR

Local electromagnetic properties of magnetic pnictides: A comparative study probed by NMR measurement

Magnetotransport and thermal properties characterization of 55 K superconductor SmFeAsO0.85F0.15

Local structural distortions and their role in superconductivity in SmFeAsO1-xFx superconductors