No Arabic abstract
High-quality single crystals of K0.8Fe2Se1.4S0.4 are successfully synthesized by self-flux method with the superconducting transition temperatures Tconset = 32.8 K and Tczero = 31.2 K. In contrast to external pressure effect on superconductivity, the substitution of S for Se does not suppress Tc, which suggests that chemical doping may mainly modulate the anion height from Fe-layer rather than compressing interlayer distance. The investigation of the micromagnetism by electron spin resonance shows clear evidence for strong spin fluctuation at temperatures above Tc. Accompanied by the superconducting feature spectra, a novel resonance signal develops gradually upon cooling below Tc, indicating the coexistence of superconductivity and magnetism in K0.8Fe2Se1.4S0.4 crystal.
We present a detailed investigation of the magnetic and superconducting properties of Ca1-xNaxFe2As2 single crystals with x = 0.00, 0.35, 0.50, and 0.67 by means of the local probe techniques Moessbauer spectroscopy and muon spin relaxation experiments. With increasing Na substitution level, the magnetic order parameter as well as the magneto-structural phase transition are suppressed. For x = 0.50 we find a microscopic coexistence of magnetic and superconducting phases accompanied by a reduction of the magnetic order parameter below the superconducting transition temperature Tc. A systematic comparison with other 122 pnictides reveals a square-root correlation between the reduction of the magnetic order parameter and the ratio of the transition temperatures, Tc/TN, which can be understood in the framework of a Landau theory. In the optimally doped sample with Tc = 34 K, diluted magnetism is found and the temperature dependence of the penetration depth and superfluid density are obtained, proving the presence of two superconducting s-wave gaps
An extended investigation of the electronic phase diagram of FeSe$_{1-x}$ up to pressures of $psimeq2.4$,GPa by means of ac and dc magnetization, zero field muon spin rotation (ZF $mu$SR), and neutron diffraction is presented. ZF $mu$SR indicates that at pressures $pgeq0.8$,GPa static magnetic order occurs in FeSe$_{1-x}$ and occupies the full sample volume for $pgtrsim 1.2$,GPa. ac magnetization measurements reveal that the superconducting volume fraction stays close to 100% up to the highest pressure investigated. In addition, above $pgeq1.2$,GPa both the superconducting transition temperature $T_{rm c}$ and the magnetic ordering temperature $T_{rm N}$ increase simultaneously, and both superconductivity and magnetism are stabilized with increasing pressure. Calculations indicate only one possible muon stopping site in FeSe$_{1-x}$, located on the line connecting the Se atoms along the $c$-direction. Different magnetic structures are proposed and checked by combining the muon stopping calculations with a symmetry analysis, leading to a similar structure as in the LaFeAsO family of Fe-based superconductors. Furthermore, it is shown that the magnetic moment is pressure dependent and with a rather small value of $muapprox 0.2,mu_B$ at $psimeq2.4$,GPa.
The properties of the MoSr2RCu2O8 (R=rare earth) system are found to systematically change with the contraction of the R ions. For the light R ions (La-Nd) the samples are paramagnetic down to 5 K, whereas in the intermediate range (Sm-Tb), the Mo sublattice orders antiferromagnetically at TN, ranging from 11 to 24 K. For the heavy R ions, Ho-Tm and Y, superconductivity appears at TC in the range 19-27 K and antiferromagnetism sets in at TN < TC. This latter behavior resembles most of the magneto-superconductors, but is in sharp contrast to the iso-structural RuSr2RCu2O8 system where TN > TC.
We present a detailed investigation of the electronic phase diagram of effectively charge compensated Ba1-xKx(Fe1-yCoy)2As2 with x/2 = y. Our experimental study by means of x-ray diffraction, Mossbauer spectroscopy, muon spin relaxation and ac susceptibility measurements on polycrystalline samples is complemented by density functional electronic structure calculations. For low substitution levels of x/2 = y < 0.13, the system displays an orthorhombically distorted and antiferromagnetically ordered ground state. The low temperature structural and magnetic order parameters are successively reduced with increasing substitution level. We observe a linear relationship between the structural and the magnetic order parameter as a function of temperature and substitution level for x/2 = y < 0.13. At intermediate substitution levels in the range between 0.13 and 0.19, we find superconductivity with a maximum Tc of 15 K coexisting with static magnetic order on a microscopic length scale. For higher substitution levels x/2 = y > 0.25 a tetragonal non-magnetic ground state is observed. Our DFT calculations yield a signifcant reduction of the Fe 3d density of states at the Fermi energy and a strong suppression of the ordered magnetic moment in excellent agreement with experimental results. The appearance of superconductivity within the antiferromagnetic state can by explained by the introduction of disorder due to non-magnetic impurities to a system with a constant charge carrier density. Our experimental study by means of x-ray diffraction, Mossbauer spectroscopy, muon spin relaxation and ac susceptibility measurements on polycrystalline samples is complemented by density functional electronic structure calculations.
The recent observation of superconductivity with critical temperatures up to 55 K in the FeAs based pnictide compounds marks the first discovery of a non copper-oxide based layered high-Tc superconductor (HTSC) [1-3]. It has raised the suspicion that these new materials share a similar pairing mechanism to the cuprates, since both exhibit superconductivity following charge doping of a magnetic parent material. Here we present a muon spin rotation study on SmFeAsO1-xFx (x=0-0.30), which shows that static magnetism persists well into the superconducting regime. The analogy with the cuprates is quite surprising since the parent compounds appear to have different magnetic ground states: itinerant spin density wave for the pnictides contrasted with the Mott-Hubbard insulator in the cuprates. Our findings suggest that proximity to magnetic order and associated soft magnetic fluctuations, rather than the strong electronic correlations in the vicinity of a Mott-Hubbard-metal-to-insulator transition, may be the key ingredients of HTSC.