The possible existence of a sign-changing gap symmetry in BaFe$_{2}$As$_{2}$-derived superconductors (SC) has been an exciting topic of research in the last few years. To further investigate this subject we combine Electron Spin Resonance (ESR) and p
ressure-dependent transport measurements to investigate magnetic pair-breaking effects on BaFe$_{1.9}M_{0.1}$As$_{2}$ ($M=$ Mn, Co, Cu, and Ni) single crystals. An ESR signal, indicative of the presence of localized magnetic moments, is observed only for $M=$ Cu and Mn compounds, which display very low SC transition temperature ($T_{c}$) and no SC, respectively. From the ESR analysis assuming the absence of bottleneck effects, the microscopic parameters are extracted to show that this reduction of $T_{c}$ cannot be accounted by the Abrikosov-Gorkov pair-breaking expression for a sign-preserving gap function. Our results reveal an unconventional spin- and pressure-dependent pair-breaking effect and impose strong constraints on the pairing symmetry of these materials.
Electron Spin Resonance (ESR) experiments of diluted Nd$^{3+}$ ions in the claimed topological insulator (TI) YBiPt are reported. Powdered samples with grain size from $approx$ 100 $mu$m to $approx$ 2,000 $mu$m were investigated. At low temperatures,
1.6 K $lesssim$ emph{T} $lesssim$ 20 K, the X-band ($9.4$ GHz) ESR spectra show a emph{g}-value of 2.66(4) and a Dysonian resonance lineshape which shows a remarkably unusual temperature, concentration, microwave power and particle size dependence. These results indicate that metallic and insulating behavior coexist within a skin depth of $delta approx$ 15 $mu$m. Furthermore, the Nd$^{3+}$ spin dynamics in YBiPt are consistent with the existence of a emph{phonon-bottleneck process} which allows the energy absorbed by the Nd$^{3+}$ ions at resonance to reach the thermal bath via the conduction electrons in the metallic surface states of YBiPt. These results are discussed in terms of the claimed topological semi-metal properties of YBiPt.
The Fe K X-ray absorption near edge structure (XANES) of BaFe2-xCoxAs2 superconductors was investigated. No appreciable alteration in shape or energy position of this edge was observed with Co substitution. This result provides experimental support t
o previous ab initio calculations in which the extra Co electron is concentrated at the substitute site and do not change the electronic occupation of the Fe ions. Superconductivity may emerge due to bonding modifications induced by the substitute atom that weakens the spin-density-wave ground state by reducing the Fe local moments and/or increasing the elastic energy penalty of the accompanying orthorhombic distortion.
