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Optical spectroscopy was used to study the electrodynamics and hidden transport properties of a BaFe

A key aspect of field effect experiments is the possibility to induce charges on the first layers of a sample as a function of an applied gate voltage. It is therefore possible to study correlated phases of matter as a function of the induced charge density and the applied electric field. Moreover, resulting charge modulation along the direction of the applied electric field gives rise to junctions between perturbed and uneffected regions of the sample. In the framework of proximity effect Eliashberg theory, we investigate the consequence of an applied static electric field on the transition temperature of a two-band s-wave superconductor magnesium diboride. In most cases the only free parameter in the theory is the penetration depth of the applied electric field, whereas there is no freedom when the static perturbation is sufficiently weak. We come to the conclusion that the optimal way to enhance the critical temperature is to have a very thin film of magnesium diboride, otherwise the external electric field would not have substantial effect on superconductivity in this material.

Microwave measurements of the London penetration depth and critical temperature T_{c} were used to show evidence of a disordered-driven transition from s_{±} to s_{++} order parameter symmetry in optimally doped Ba(Fe_{1-x}Rh_{x})_{2}As_{2} single crystals, where disorder was induced by means of 3.5 MeV proton irradiation. Signatures of such a transition, as theoretically predicted [V. D. Efremov et al., Phys. Rev. B 84, 180512(R) (2011)PRBMDO1098-012110.1103/PhysRevB.84.180512], are found as a drop in the low-temperature values of the London penetration depth and a virtually disorder-independent superconducting T_{c}. We show how these experimental observations can be described by multiband Eliashberg calculations in which the effect of disorder is accounted for in a suitable way. To this aim, an effective two-band approach is adopted, allowing us to treat disorder in a range between the Born approximation and the unitary limit.

Directional point-contact Andreev-reflection measurements in Ba(Fe(1-x)Co(x))2As2 single crystals (T(c) = 24.5 K) indicate the presence of two superconducting gaps with no line nodes on the Fermi surface. The point-contact Andreev-reflection spectra also feature additional structures related to the electron-boson interaction, from which the characteristic boson energy Ω(b)(T) is obtained, very similar to the spin-resonance energy observed in neutron scattering experiments. Both the gaps and the additional structures can be reproduced within a three-band s ± Eliashberg model by using an electron-boson spectral function peaked at Ω(0) = 12 meV ≃ Ω(b)(0).

We present the first results of directional point-contact measurements in Mg1-xMnxB2 single crystals, with x up to 0.015 and bulk Tc down to 13.3 K. The order parameters Deltasigma and Deltapi were obtained by fitting the conductance curves with the two-band Blonder-Tinkham-Klapwijk model. BothDeltapi and Deltasigma decrease with the critical temperature of the junctions TAC, but remain clearly distinct up to the highest Mn content. Once analyzed within the Eliashberg theory, the results indicate that spin-flip scattering is dominant in the sigma band, as also confirmed by first-principles band-structure calculations.

We present the results of the first directional point-contact spectroscopy experiments in high-quality MgB2 single crystals. Because of the directionality of the current injection into the samples, the application of a magnetic field allowed us to separate the contributions of the sigma and pi bands to the total conductance of our point contacts. By using this technique, we were able to obtain the temperature dependency of each gap independent of the other. The consequent, strong reduction of the error on the value of the gap amplitude as a function of temperature allows a stricter test of the predictions of the two-band model for MgB2.

Femtosecond spectroscopy has been used to investigate the quasi-particle relaxation times in nearly optimally doped Fe-based superconductors FeSe 0.5Te0.5 and optimally doped Ba-122 thin films growth on a Fe buffer layer. Experimental results concerning the temperature dependence of the relaxation time of such pnictides both in the superconducting state are now presented and discussed. Modelling the T-dependence of relaxation times an estimation of both electron-phonon constant and superconducting energy gap in the excitation spectrum of both Fe(Se,Te) and Ba-122 compounds is obtained.