arXiv subjects

G. A. Ummarino

Publications and source records attributed to G. A. Ummarino.

At least 37 records · Page 2Linked to original sources

arXiv2014

Resistivity in Co-doped Ba-122: comparison of thin films and single crystals

The temperature dependence of the resistivity of epitaxial Ba(Fe_(1-x)Co_x)2As2 thin films (with nominal doping x = 0.08, 0.10 and 0.15) has been analyzed and compared with analogous measurements on single crystals taken from literature. The rho(T) of thin films looks different from that of single crystals, even when the cobalt content is the same. All rho(T) curves can be fitted by considering an effective two-band model (with holes and electrons bands) in which the electrons are more strongly coupled with the bosons (spin fluctuations) than holes, while the effect of impurities is mainly concentrated in the hole band. Within this model the mediating boson has the same characteristic energy in single crystals and thin films, but the shape of the transport spectral function at low energy has to be very different, leading to a "hardening" of the electron-boson spectral function in thin films, associated with the strain induced by the substrate.

cond-mat.supr-con↗

arXiv2013

Doping and critical-temperature dependence of the energy gaps in Ba(Fe_{1-x}Co_x)_2As_2 thin films

The dependence of the superconducting gaps in epitaxial Ba(Fe_{1-x}Co_{x})_2As_2 thin films on the nominal doping x (0.04 \leq x \leq 0.15) was studied by means of point-contact Andreev-reflection spectroscopy. The normalized conductance curves were well fitted by using the 2D Blonder-Tinkham-Klapwijk model with two nodeless, isotropic gaps -- although the possible presence of gap anisotropies cannot be completely excluded. The amplitudes of the two gaps Δ_{S} and Δ_{L} show similar monotonic trends as a function of the local critical temperature T_{c}^{A} (measured in the same point contacts) from 25 K down to 8 K. The dependence of the gaps on x is well correlated to the trend of the critical temperature, i.e. to the shape of the superconducting region in the phase diagram. When analyzed within a simple three-band Eliashberg model, this trend turns out to be compatible with a mechanism of superconducting coupling mediated by spin fluctuations, whose characteristic energy scales with T_{c} according to the empirical law Ω_{0}= 4.65*k_{B}*T_{c}, and with a total electron-boson coupling strength λ_{tot}= 2.22 for x \leq 0.10 (i.e. up to optimal doping) that slightly decreases to λ_{tot}= 1.82 in the overdoped samples (x = 0.15).

cond-mat.supr-con↗

arXiv2013

Effects of isoelectronic Ru substitution at the Fe site on the energy gaps of optimally F-doped SmFeAsO

We studied the effects of isoelectronic Ru substitution at the Fe site on the energy gaps of optimally F-doped SmFeAsO by means of point-contact Andreev reflection spectroscopy. The results show that the SmFe_{1-x}Ru_{x}AsO_{0.85}F_{0.15} system keeps a multigap character at least up to x=0.50, and that the gap amplitudes Delta_1 and Delta_2 scale almost linearly with the local critical temperature TcA. The gap ratios 2Delta_i/(kB Tc) remain approximately constant only as long as Tc > 30 K, but increase dramatically when Tc decreases further. This trend seems to be common to many Fe-based superconductors, irrespective of their family. Based on first-principle calculations of the bandstructure and of the density of states projected on the different bands, we show that this trend, as well as the Tc dependence of the gaps and the reduction of Tc upon Ru doping, can be explained within an effective three-band Eliashberg model as being due to a suppression of the superfluid density at finite temperature that, in turns, modifies the temperature dependence of the characteristic spin-fluctuation energy.

cond-mat.supr-con↗

arXiv2013

Normal and superconducting properties of LiFeAs explained in the framework of four-band Eliashberg Theory

In this paper we propose a model to reproduce superconductive and normal properties of the iron pnictide LiFeAs in the framework of the four-band spm wave Eliashberg theory. A confirmation of the multiband nature of the system rises from the experimental measurements of the superconductive gaps and resistivity as function of temperature. We found that the most plausible mechanism is the antiferromagnetic spin fluctuation and the estimated values of the total antiferromagnetic spin fluctuation coupling constant in the superconductive and normal state are lambda{tot}=2.00 and lambda{tot,tr}=0.77.

cond-mat.supr-con↗

arXiv2011

Strong-coupling d-wave superconductivity in PuCoGa_5 probed by point contact spectroscopy

A century on from its discovery, a complete fundamental understanding of superconductivity is still missing. Considerable research efforts are currently devoted to elucidating mechanisms by which pairs of electrons can bind together through the mediation of a boson field different than the one associated to the vibrations of a crystal lattice. PuCoGa_5, a 5f-electron heavy-fermion superconductor with a record critical temperature T_c=18.5 K, is one of the many compounds for which the short-range, isotropic attraction provided by simple electron-phonon coupling does not appear as an adequate glue for electron pairing. Here, we report the results of point-contact spectroscopy measurements in single crystals of PuCoGa_5. Andreev reflection structures are clearly observed in the low-temperature spectra, and unambiguously prove that the paired superconducting electrons have wavefunction with the d-wave symmetry of a four-leaf clover. A straightforward analysis of the spectra provide the amplitude of the gap and its temperature dependence, Δ(T). We obtain Δ(T -> 0) = 5.1 \pm 0.3 meV and a gap ratio, 2Δ/k_B T_c = 6.5 \pm 0.3, indicating that the compound is in the regime of strong electron-boson coupling. The gap value and its temperature dependence can be well reproduced within the Eliashberg theory for superconductivity if the spectral function of the mediating bosons has a spin-fluctuations-like shape, with a peak energy of 6.5 meV. Electronic structure calculations, combining the local density approximation with an exact diagonalization of the Anderson impurity model, provide a hint about the possible origin of the fluctuations.

cond-mat.supr-con↗

arXiv2011

Directional point-contact Andreev-reflection spectroscopy of Fe-based superconductors: Fermi surface topology, gap symmetry, and electron-boson interaction

Point-contact Andreev reflection spectroscopy (PCAR) has proven to be one of the most powerful tools in the investigation of superconductors, where it provides information on the order parameter (OP), a fundamental property of the superconducting state. In the past 20 years, successive improvements of the models used to analyze the spectra have continuously extended its capabilities, making it suited to study new superconductors with "exotic" properties such as anisotropic, nodal and multiple OPs. In Fe-based superconductors, the complex compound- and doping-dependent Fermi surface and the predicted sensitivity of the OP to fine structural details present unprecedent challenges for this technique. Nevertheless, we show here that PCAR measurements in Fe-based superconductors carried out so far have already greatly contributed to our understanding of these materials, despite some apparent inconsistencies that can be overcome if a homogeneous treatment of the data is used. We also demonstrate that, if properly extended theoretical models for Andreev reflection are used, directional PCAR spectroscopy can provide detailed information not only on the amplitude and symmetry of the OPs, but also on the nature of the pairing boson, and even give some hints about the shape of the Fermi surface.

cond-mat.supr-con↗

arXiv2011

Large conductance modulation of gold thin films by huge charge injection via electrochemical gating

By using an electrochemical gating technique with a new combination of polymer and electrolyte, we were able to inject surface charge densities n_2D as high as 3.5 \times 10^15 e/cm^2 in gold films and to observe large relative variations in the film resistance, DeltaR/R', up to 10% at low temperature. DeltaR/R' is a linear function of n_2D - as expected within a free-electron model - if the film is thick enough (> 25 nm), otherwise a tendency to saturation due to size effects is observed. The application of this technique to 2D materials will allow extending the field-effect experiments to a range of charge doping where giant conductance modulations and, in some cases, even the occurrence of superconductivity are expected.

cond-mat.mes-hall↗

arXiv2011

Temperature-dependent spin resonance energy in iron pnictides and multiband s\pm Eliashberg theory

The phenomenology of iron-pnictides superconductors can be explained in the framework of a three bands s\pm wave Eliashberg theory with only two free parameters plus a feedback effect i.e. the effect of the condensate on the antiferromagnetic spin fluctuactions responsible of the superconductivity in these compounds. I have examined the experimental data of four materials: LaFeAsO1-xFx, SmFeAsO1-xFx, Ba1-xKxFe2As2, and Ba(FexCo1-x)2As2 and I have found that it is possible to reproduce the experimental critical temperature and gap values in a moderate strong-coupling regime: ltot about 1.7-2.0.

cond-mat.supr-con↗

arXiv2010

Multigap superconductivity and strong electron-boson coupling in Fe-based superconductors: A point-contact Andreev-reflection study of Ba(Fe1-xCox)2As2 single crystals

Directional point-contact Andreev-reflection (PCAR) measurements in Ba(Fe1-xCox)2As2 single crystals (Tc=24.5 K) indicate the presence of two superconducting gaps with no line nodes on the Fermi surface. The PCAR spectra also feature additional structures related to the electron-boson interaction, from which the characteristic boson energy Omega_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 Omega_0 = 12 meV ~ Omega_b(0).

cond-mat.supr-con↗

arXiv2009

Coexistence of two order parameters and a pseudogaplike feature in the iron-based superconductor LaFeAsO_(1-x)F_x

The nature and value of the order parameters (OPs) in the superconducting Fe-based oxypnictides REFeAsO_(1-x)F_x (RE = rare earth) are a matter of intense debate, also connected to the pairing mechanism which is probably unconventional. Point-contact Andreev-reflection experiments on LaFeAsO_(1-x)F_x gave us direct evidence of three energy scales in the superconducting state: a nodeless superconducting OP, Delta1 = 2.8-4.6 meV, which scales with the local Tc of the contact; a larger unconventional OP that gives conductance peaks at 9.8-12 meV, apparently closes below Tc and decreases on increasing the Tc of the contact; a pseudogaplike feature (i.e. a depression in the conductance around zero bias), that survives in the normal state up to T* ~ 140 K (close to the Neel temperature of the undoped compound), which we associate to antiferromagnetic spin fluctuations (AF SF) coexisting with superconductivity. These findings point toward a complex, unconventional nature of superconductivity in LaFeAsO_(1-x)F_x.

cond-mat.supr-con↗

arXiv2009

Three-band s+- Eliashberg theory and the superconducting gaps of iron pnictides

The experimental critical temperatures and gap values of the superconducting pnictides of both the 1111 and 122 families can be simultaneously reproduced within the Eliashberg theory by using a three-band model where the dominant role is played by interband interactions and the order parameter undergoes a sigh reversal between hole and electron bands (s+- wave symmetry). High values of the electron-boson coupling constants and small typical boson energies (in agreement with experiments) are necessary to obtain the values of all the gaps and to correctly reproduce their temperature dependence.

cond-mat.supr-con↗

arXiv2009

Field-induced suppression of the pi-band superconductivity and magnetic hysteresis in the microwave surface resistance of MgB_2 at temperatures near T_c

We report on the magnetic-field-induced variations of the microwave surface resistance, R_s, in a polycrystalline MgB_2 sample, at different values of temperature. We have detected a magnetic hysteresis in R_s, which exhibits an unexpected plateau on decreasing the DC magnetic field below a certain value. In particular, at temperatures near T_c the hysteresis manifests itself only through the presence of the plateau. Although we do not quantitatively justify the anomalous shape of the magnetic hysteresis, we show that the results obtained in the reversible region of the R_s(H) curve can be quite well accounted for by supposing that, in this range of magnetic field, the pi-gap is almost suppressed by the applied field and, consequently, all the pi-band charge carriers are quasiparticles. On this hypothesis, we have calculated R_s(H) supposing that fluxons assume a conventional (single core) structure and the flux dynamics can be described in the framework of conventional models. From the fitting of the experimental results, we determine the values of H_{c2}^pi(T) at temperatures near T_c. In our opinion, the most important result of our investigation is that, at least at temperatures near T_c, the value of the applied field that separates the reversible and irreversible regions of the R_s(H) curves is just H_{c2}^pi(T); a qualitative discussion of the possible reason of this finding is given.

cond-mat.supr-con↗

arXiv2009

Point-contact Andreev-reflection spectroscopy in ReFeAsO_{1-x}F_x (Re = La, Sm): Possible evidence for two nodeless gaps

A deep understanding of the character of superconductivity in the recently discovered Fe-based oxypnictides ReFeAsO1-xFx (Re = rare-earth) necessarily requires the determination of the number of the gaps and their symmetry in k space, which are fundamental ingredients of any model for the pairing mechanism in these new superconductors. In the present paper, we show that point-contact Andreev-reflection experiments performed on LaFeAsO1-xFx (La-1111) polycrystals with Tc ~ 27 K and SmFeAsO0.8F0.2 (Sm-1111) ones with Tc ~ 53 K gave differential conductance curves exhibiting two peaks at low bias and two additional structures (peaks or shoulders) at higher bias, an experimental situation quite similar to that observed by the same technique in pure and doped MgB2. The single-band Blonder-Tinkham-Klapwijk model is totally unable to properly fit the conductance curves, while the two-gap one accounts remarkably well for the shape of the whole experimental dI/dV vs. V curves. These results give direct evidence of two nodeless gaps in the superconducting state of ReFeAsO1-xFx (Re = La, Sm): a small gap, Delta1, smaller than the BCS value (2Delta1/kBTc ~ 2.2 - 3.2) and a much larger gap Delta2 which gives a ratio 2Delta2/kBTc ~ 6.5 - 9. In Sm-1111 both gaps close at the same temperature, very similar to the bulk Tc, and follow a BCS-like behaviour, while in La-1111 the situation is more complex, the temperature dependence of the gaps showing remarkable deviations from the BCS behaviour at T close to Tc. The normal-state conductance reproducibly shows an unusual, but different, shape in La-1111 and Sm-1111 with a depression or a hump at zero bias, respectively. These structures survive up to T* ~ 140 K, close to the temperatures at which structural and magnetic transitions occur in the parent, undoped compound.

cond-mat.supr-con↗

arXiv2008

Evidence for gap anisotropy in CaC6 from directional point-contact spectroscopy

We present the first results of directional point-contact spectroscopy in high quality CaC6 samples both along the ab plane and in the c-axis direction. The superconducting order parameter Δ(0), obtained by fitting the Andreev-reflection (AR) conductance curves at temperatures down to 400 mK with the single-band 3D Blonder-Tinkham-Klapwijk model, presents two different distributions in the two directions of the main current injection, peaked at 1.35 and 1.71 meV, respectively. By ab-initio calculations of the AR conductance spectra, we show that the experimental results are in good agreement with the recent predictions of gap anisotropy in CaC6.

cond-mat.supr-con↗

arXiv2008

Point-contact Andreev-reflection spectroscopy in segregation-free Mg_{1-x}Al_{x}B_2 single crystals up to x=0.32

We present new results of point-contact Andreev-reflection (PCAR) spectroscopy in single-phase Mg_{1-x}Al_{x}B_{2} single crystals with x up to 0.32. Fitting the conductance curves of our point contacts with the two-band Blonder-Tinkham-Klapwijk model allowed us to extract the gap amplitudes Delta_{sigma} and Delta_{pi}. The gap values agree rather well with other PCAR results in Al-doped crystals and polycrystals up to x=0.2 reported in literature, and extend them to higher Al contents. In the low-doping regime, however, we observed an increase in the small gap Delta_{pi} on increasing x (or decreasing the local critical temperature of the junctions, T_{c}^{A}) which is not as clearly found in other samples. On further decreasing T_{c}^{A} below 30 K, both the gaps decrease and, up to the highest doping level x=0.32 and down to T_{c}^{A}= 12 K, no gap merging is observed. A detailed analysis of the data within the two-band Eliashberg theory shows that this gap trend can be explained as being mainly due to the band filling and to an increase in the interband scattering which is necessary to account for the increase in Delta_{pi} at low Al contents (x < 0.1). We suggest to interpret the following decrease of Delta_{pi} for T_{c}^{A} < 30 K as being governed by the onset of inhomogeneity and disorder in the Al distribution that partly mask the intrinsic effects of doping and is not taken into account in standard theoretical approaches.

cond-mat.supr-con↗

arXiv2007

Strong-coupling properties of unbalanced Eliashberg superconductors

In this paper we investigate the thermodynamical properties of ``unbalanced'' superconductors, namely, systems where the electron-boson coupling $λ$ is different in the self-energy and in the Cooper channels. This situation is encountered in a variety of situation, as for instance in d-wave superconductors. Quite interesting is the case where the pairing in the self-energy is smaller than the one in the gap equation. In this case we predict a finite critical value $λ_c$ where the superconducting critical temperature $T_c$ diverges but the zero temperature gap is still finite. The specific heat, magnetic critical field and the penetration depth are also evaluated.

cond-mat.supr-con↗

arXiv2007

Effects of magnetic impurities on two-band superconductor

I calculated the effect of magnetic impurities on the normal and superconductive properties of a multiband s-wave superconductor by direct solution of the two-band Eliashberg equations. In this way I determined the critical temperature, the values of the superconductive gaps, the shape of the superconductive density of states and other physical quantities that depend on the concentration of magnetic impurities. I found that the gaps and the penetration lengths display an unusual behaviour as a function of temperature. I examine the possibility that the presence of a negative induced gap raises the critical temperature.

cond-mat.supr-con↗

arXiv2006

Point-contact spectroscopy in neutron-irradiated Mg^{11}B_2

We report on recent results of point-contact spectroscopy measurements in Mg^{11}B_2 polycrystals irradiated at different neutron fluences up to 1.4 x 10^{20} cm^{-2}. The point contacts were made by putting a small drop of Ag paint -- acting as the counterelectrode -- on the cleaved surface of the samples. The gap amplitudes were extracted from the experimental conductance curves, showing Andreev-reflection features, through a two-band Blonder-Tinkham-Klapwijk fit and reported as a function of the Andreev critical temperature of the junctions, TcA. The resulting Delta_sigma(TcA) and Delta_pi(TcA) curves show a clear merging of the gaps when TcA ~ 9K that perfectly confirms the findings of specific-heat measurements in the same samples. Anomalous contacts with TcA > Tc (being Tc the bulk critical temperature) were often obtained, particularly in samples irradiated at very high fluences. Their fit gave a different dependence of Delta_pi on TcA. The possible origin of these contacts is discussed in terms of local current-induced annealing and/or nanoscale inhomogeneities observed by STM in the most irradiated samples.

cond-mat.supr-con↗