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Register a new userReciprocal-space structure and dispersion of the magnetic resonant mode in the superconducting phase of Rb(x)Fe(2-y)Se2 single crystals
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Inelastic neutron scattering is employed to study the reciprocal-space structure and dispersion of magnetic excitations in the normal and superconducting states of single-crystalline Rb0.8Fe1.6Se2. We show that the recently discovered magnetic resonant mode in this compound has a quasi-two-dimensional character, similar to overdoped iron-pnictide superconductors. Moreover, it has a rich in-plane structure that is dominated by four elliptical peaks, symmetrically surrounding the Brillouin zone corner, without sqrt(5) x sqrt(5) reconstruction. We also present evidence for the dispersion of the resonance peak, as its position in momentum space depends on energy. Comparison of our findings with the results of band structure calculations provides strong support for the itinerant origin of the observed signal. It can be traced back to the nesting of electron-like Fermi pockets in the doped metallic phase of the sample in the absence of iron-vacancy ordering.
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We report neutron inelastic scattering measurements on the normal and superconducting states of single-crystalline Cs0.8Fe1.9Se2. Consistent with previous measurements on Rb(x)Fe(2-y)Se2, we observe two distinct spin excitation signals: (i) spin-wave excitations characteristic of the block antiferromagnetic order found in insulating A(x)Fe(2-y)Se2 compounds, and (ii) a resonance-like magnetic peak localized in energy at 11 meV and at an in-plane wave vector of (0.25, 0.5). The resonance peak increases below Tc = 27 K, and has a similar absolute intensity to the resonance peaks observed in other Fe-based superconductors. The existence of a magnetic resonance in the spectrum of Rb(x)Fe(2-y)Se2 and now of Cs(x)Fe(2-y)Se2 suggests that this is a common feature of superconductivity in this family. The low energy spin-wave excitations in Cs0.8Fe1.9Se2 show no measurable response to superconductivity, consistent with the notion of spatially separate magnetic and superconducting phases.
Two iron-chalcogenide superconductors Li(x)[C5H5N](y)Fe(2-z)Se2 and Cs(x)Fe(2-z)Se2 in the as-prepared and annealed state have been investigated by means of the Moessbauer spectroscopy versus temperature. Multi-component spectra are obtained. One can see a non-magnetic component due to iron located in the unperturbed Fe-Se sheets responsible for superconductivity. Remaining components are magnetically ordered even at room temperature. There is some magnetically ordered iron in Fe-Se sheets perturbed by presence of the iron vacancies. Additionally, one can see iron dispersed between sheets in the form of magnetically ordered high spin trivalent ions, some clusters of above ions, and in the case of pyridine intercalated compound in the form of alpha-Fe precipitates. Pyridine intercalated sample shows traces of superconductivity in the as-prepared state, while cesium intercalated sample in the as-prepared state does not show any superconductivity. Superconductors with transition temperatures being 40 K and 25 K, respectively, are obtained upon annealing. Annealing leads to removal/ordering of the iron vacancies within Fe-Se sheets, while clusters of alpha-Fe grow in the pyridine intercalated sample.
We report the Ni-doping effect on magnetism and superconductivity (SC) in an Eu-containing 112-type system Eu(Fe$_{1-x}$Ni$_{x})$As$_{2}$ ($0leq xleq 0.15$) by the measurements of resistivity, magnetization, and specific heat. The undoped EuFeAs$_2$ undergoes a spin-density-wave (SDW) transition at $T_mathrm{SDW}sim$ 105 K in the Fe sublattice and a magnetic ordering at $T_mathrm{m}sim$ 40 K in the Eu sublattice. Complex Eu-spin magnetism is manifested by a spin-glass reentrance at $T_mathrm{SG}sim$ 15 K and an additional spin reorientation at $T_mathrm{SR}sim$ 7 K. With Ni doping, the SDW order is rapidly suppressed, and SC emerges in the Ni-doping range of 0.01 $leq xleq$ 0.1 where a maximum of the superconducting transition temperature $T_mathrm{c}^{mathrm{max}}=$ 17.6 K shows up at $x$ = 0.04. On the other hand, $T_mathrm{m}$ decreases very slowly, yet $T_mathrm{SG}$ and $T_mathrm{SR}$ hardly change with the Ni doping. The phase diagram has been established, which suggests a very weak coupling between SC and Eu spins. The complex Eu-spin magnetism is discussed in terms of the Ruderman-Kittel-Kasuya-Yosida interactions mediated by the conduction electrons from both layers of FeAs and As surrounding Eu$^{2+}$ ions.
We used angle-resolved photoemission spectroscopy (ARPES) and density functional theory calculations to study the electronic structure of Ba(Fe1-x-yCoxMny)2As2 for x=0.06 and 0<=y <=0.07. From ARPES we derive that the substitution of Fe by Mn does not lead to hole doping, indicating a localization of the induced holes. An evaluation of the measured spectral function does not indicate a diverging effective mass or scattering rate near optimal doping. Thus the present ARPES results indicate a continuous evolution of the quasiparticle interaction and therefore question previous quantum critical scenarios.
The superconducting and magnetic properties of phase-separated A$_x$Fe$_{2-y}$Se$_2$ compounds are known to depend on post-growth heat treatments and cooling profiles. This paper focusses on the evolution of microstructure on annealing, and how this influences the superconducting properties of Rb$_x$Fe$_2-y$Se$_2$ crystals. We find that the minority phase in the as-grown crystal has increased unit cell anisotropy (c/a ratio), reduced Rb content and increased Fe content compared to the matrix. The microstructure is rather complex, with two-phase mesoscopic plate-shaped features aligned along {113} habit planes. The minority phase are strongly facetted on the {113} planes, which we have shown to be driven by minimising the volume strain energy introduced as a result of the phase transformation. Annealing at 488K results in coarsening of the mesoscopic plate-shaped features and the formation of a third distinct phase. The subtle differences in structure and chemistry of the minority phase(s) in the crystals are thought to be responsible for changes in the superconducting transition temperature. In addition, scanning photoemission microscopy has clearly shown that the electronic structure of the minority phase has a higher occupied density of states of the low binding energy Fe3d orbitals, characteristic of crystals that exhibit superconductivity. This demonstrates a clear correlation between the Fe-vacancy-free phase with high c/a ratio and the electronic structure characteristics of the superconducting phase.
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