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تسجيل مستخدم جديدThe electronic phase diagram of the LaO1-xFxFeAs superconductor
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The competition of magnetic order and superconductivity is a key element in the physics of all unconventional superconductors, e.g. in high-transition-temperature cuprates 1, heavy fermions 2 and organic superconductors3. Here superconductivity is often found close to a quantum critical point where long-range antiferromagnetic order is gradually suppressed as a function of a control parameter, e.g. charge carrier doping or pressure. It is believed that dynamic spin fluctuations associated with this quantum critical behaviour are crucial for the mechanism of superconductivity. Recently high-temperature superconductivity has been discovered in iron-pnictides providing a new class of unconventional superconductors4,5,6. Similar to other unconventional superconductors the parent compounds of the pnictides exhibit a magnetic ground state7,8 and superconductivity is induced upon charge carrier doping. In this Letter the structural and electronic phase diagram is investigated by means of x-ray scattering, MuSR and Moessbauer spectroscopy on the series LaO1-xFxFeAs. We find a discontinuous first-order-like change of the Neel temperature, the superconducting transition temperature and of the respective order parameters. Our results strongly question the relevance of quantum critical behaviour in ironpnictides and prove a strong coupling of the structural orthorhombic distortion and the magnetic order both disappearing at the phase boundary to the superconducting state.
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We investigated the magnetic phase diagram of the first Pr-based heavy fermion superconductor PrOs4Sb12 by means of high-resolution dc magnetization measurements in low temperatures down to 0.06K. The temperature dependence of the magnetization M(T)
at 0.1kOe exhibits two distinct anomalies at Tc1=1.83K and Tc2=1.65K, in agreement with the specific heat measurements at zero field. Increasing magnetic field H, both Tc1(H) and Tc2(H) move toward lower temperatures without showing a tendency of intersecting to each other. Above 10kOe, the transition at Tc2(H) appears to merge into a line of the peak effect which is observed near the upper critical field Hc2 in the isothermal M(H) curves, suggesting a common origin for these two phenomena. The presence of the field-induced ordered phase (called phase A here) is confirmed for three principal directions above 40kOe, with the anisotropic A-phase transition temperature TA: TA[100] > TA[111] >TA[110]. The present results are discussed on the basis of crystalline-electrical-field level schemes with a non-magnetic ground state, with emphasis on a Gamma1 singlet as the possible ground state of Pr3+ in PrOs4Sb12.
The mechanism of superconductivity and magnetism and their possible interplay have recently been under debate in pnictides. A likely pairing mechanism includes an important role of spin fluctuations and can be expressed in terms of the magnetic susce
ptibility chi. The latter is therefore a key quantity in the determination of both the magnetic properties of the system in the normal state, and of the contribution of spin fluctuations to the pairing potential. A basic ingredient to obtain chi is the independent-electron susceptibility chi0. Using LaO1-xFxFeAs as a prototype material, in this report we present a detailed ab-initio study of chi0(q,omega), as a function of doping and of the internal atomic positions. The resulting static chi0(q,0) is consistent with both the observed M-point related magnetic stripe phase in the parent compound, and with the existence of incommensurate magnetic structures predicted by ab-initio calculations upon doping.
We present the first comprehensive derivation of the intrinsic electronic phase diagram of the iron-oxypnictide superconductors in the normal state based on the analysis of the electrical resistivity $rho$ of both LaFeAsO$_{1-x}$F$_x$ and SmFeAsO$_{1
-x}$F$_x$ for a wide range of doping. Our data give clear-cut evidence for unusual normal state properties in these new materials. In particular, the emergence of superconductivity at low doping levels is accompanied by distinct anomalous transport behavior in $rho$ of the normal state which is reminiscent of the spin density wave (SDW) signature in the parent material. At higher doping levels $rho$ of LaFeAsO$_{1-x}$F$_x$ shows a clear transition from this pseudogap-like behavior to Fermi liquid-like behavior, mimicking the phase diagram of the cuprates. Moreover, our data reveal a correlation between the strength of the anomalous features and the stability of the superconducting phase. The pseudogap-like features become stronger in SmFeAsO$_{1-x}$F$_x$ where superconductivity is enhanced and vanish when superconductivity is reduced in the doping region with Fermi liquid-like behavior.
Results of Fe K-, As K-, and La L3-edge x-ray absorption near edge structure (XANES) measurements on LaO1-xFxFeAs compounds are presented. The Fe K- edge exhibits a chemical shift to lower energy, near edge feature modifications, and pre-edge feature
suppression as a result of F substitution for O. The former two changes provide evidence of electron charge transfer to the Fe sites and the latter directly supports the delivery of this charge into the Fe-3d orbitals. The As K- edge measurements show spectral structures typical of compounds with planes of transition-metal tetrahedrally coordinated to p-block elements as is illustrated by comparison to other such materials. The insensitivity of the As-K edge to doping, along with the strong Fe-K doping response, is consistent with band structure calculations showing essentially pure Fe-d character near the Fermi energy in these materials. The energy of the continuum resonance feature above the La-L3 edge is shown to be quantitatively consistent with the reported La-O inter-atomic separation and with other oxide compounds containing rare earth elements.
We have investigated low-temperature crystal structure of BiCh2-based compounds LaO1-xFxBiSSe (x = 0, 0.01, 0.02, 0.03, and 0.5), in which anomalous two-fold-symmetric in-plane anisotropy of superconducting states has been observed for x = 0.5. From
synchrotron X-ray diffraction experiments, a structural transition from tetragonal to monoclinic was observed for x = 0 and 0.01 at 340 and 240 K, respectively. For x = 0.03, a structural transition and broadening of the diffraction peak were not observed down to 100 K. These facts suggest that the structural transition could be suppressed by 3% F substitution in LaO1-xFxBiSSe. Furthermore, the crystal structure for x = 0.5 at 4 K was examined by low-temperature (laboratory) X-ray diffraction, which confirmed that the tetragonal structure is maintained at 4 K for x = 0.5. Our results suggest that the two-fold-symmetric in-plane anisotropy of superconducting states observed for LaO0.5F0.5BiSSe was not originated from structural symmetry lowering.
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