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Underdoped PrFeAs(O,F), one of the less known members of the 1111 family of iron-based superconductors, was investigated in detail by means of transport, SQUID magnetometry, nuclear magnetic resonance (NMR) measurements and point-contact Andreev-reflection spectroscopy (PCARS). PCARS measurements on single crystals evidence the multigap nature of PrFeAs(O,F) superconductivity, shown to host at least two isotropic gaps, clearly discernible in the spectra, irrespective of the direction of current injection (i.e., along the ab planes or along the c axis). Additional features at higher energy can be interpreted as signatures of a strong electron-boson coupling, as demonstrated by a model which combines Andreev reflection with the Eliashberg theory. Magnetic resonance measurements in the normal phase indicate the lack of a magnetic order in underdoped PrFeAs(O,F), while $^{75}$As NMR spin-lattice relaxation results suggest the presence of significant electronic spin fluctuations, peaking above $T_{c}$ and expected to mediate the superconducting pairing., Comment: 12 pages, 9 figures. Title changed, minor amendments in the text more...

We report on the first successful growth of single crystals of the noncentrosymmetric superconductor Mo$_3$Al$_2$C obtained by means of a cubic-anvil, high-pressure and high-temperature technique. Composition, structure, and normal-state transport properties of the crystals were studied by means of X-ray diffraction, energy-dispersive X-ray spectroscopy, magnetic susceptibility and resistivity measurements as a function of temperature. Variations in critical temperature ($T_c$) between 8.6 and 9.3 K were observed, probably due to the slightly different carbon stoichiometry of the samples. Single-crystal X-ray refinement confirmed the high structural perfection of the grown crystals. Remarkably, the refined Flack parameter values for all the measured crystals using a $P4_132$ space-group model were consistently close to either 0 or 1, hence indicating that the considered crystals belong to two enantiomorphic space groups, $P4_132$ and $P4_332$. An anomaly in the resistivity is observed at about 130 K, most likely associated with the onset of a charge-density-wave phase. The superconducting properties (and in particular the symmetry, the amplitude and the temperature dependence of the superconducting gap) were studied by using - for the first time in this compound - point contact Andreev-reflection spectroscopy. The results confirm that Mo$_3$Al$_2$C is a moderately strongly-coupled superconductor with $2\Delta/k_BT_c \simeq 4$ and unambiguously prove that the order parameter has an s-wave symmetry despite the asymmetric spin-orbit coupling arising from the lack of inversion symmetry., Comment: 12 pages, 12 figures, revtex format more...

We calculate the effect of a static electric field on the critical temperature of a s-wave one band superconductor in the framework of proximity effect Eliashberg theory. In the weak electrostatic field limit the theory has no free parameters while, in general, the only free parameter is the thickness of the surface layer where the electric field acts. We conclude that the best situation for increasing the critical temperature is to have a very thin film of a superconducting material with a strong increase of electron-phonon (boson) constant upon charging., Comment: 9 pages, 5 figures more...

We fabricate electric double-layer field-effect transistor (EDL-FET) devices on mechanically exfoliated few-layer graphene. We exploit the large capacitance of a polymeric electrolyte to study the transport properties of three, four and five-layer samples under a large induced surface charge density both above and below the glass transition temperature of the polymer. We find that the carrier mobility shows a strong asymmetry between the hole and electron doping regime. We then employ ab-initio density functional theory (DFT) calculations to determine the average scattering lifetime from the experimental data. We explain its peculiar dependence on the carrier density in terms of the specific properties of the electrolyte we used in our experiments., Comment: 6 pages, 3 figures more...

The electrochemical gating technique is a powerful tool to tune the \textit{surface} electronic conduction properties of various materials by means of pure charge doping, but its efficiency is thought to be hampered in materials with a good electronic screening. We show that, if applied to a metallic superconductor (NbN thin films), this approach allows observing reversible enhancements or suppressions of the \emph{bulk} superconducting transition temperature, which vary with the thickness of the films. These results are interpreted in terms of proximity effect, and indicate that the effective screening length depends on the induced charge density, becoming much larger than that predicted by standard screening theory at very high electric fields., Comment: 9 pages, 8 color figures (including Supplemental Material) more...

We report on the systematic characterization of Ba(Fe$_{0.92}$Co$_{0.08}$)$_2$As$_2$ epitaxial thin films on CaF$_2$ substrate in view of their possible use for superconducting electronic applications. By using different and complementary techniques we studied the morphological characteristics of the surface, the structural properties, the magnetic response, and the superconducting properties in terms of critical temperature, critical current, and energy gaps. Particular attention was paid to the homogeneity of the films and to the comparison of their superconducting properties with those of single crystals of the same compound., Comment: 19 pages, 7 figures. Preprint version more...

We report on a study of the superconducting order parameter in Fe(Te$_{1-x}$Se$_{x}$) thin films (with different Se contents: x=0.3, 0.4, 0.5) by means of point-contact Andreev-reflection spectroscopy (PCARS). The PCARS spectra show reproducible evidence of multiple structures, namely two clear conductance maxima associated to a superconducting gap of amplitude $\Delta_E \simeq 2.75 k_B T_c$ and additional shoulders at higher energy that, as we show, are the signature of the strong interaction of charge carriers with a bosonic mode whose characteristic energy coincides with the spin-resonance energy. The details of some PCARS spectra at low energy suggest the presence of a smaller and not easily discernible gap of amplitude $\Delta_H \simeq 1.75 k_B T_c$. The existence of this gap and its amplitude are confirmed by PCARS measurements in Fe(Te$_{1-x}$Se$_{x}$) single crystals. The values of the two gaps $\Delta_E$ and $\Delta_H$, once plotted as a function of the local critical temperature $T_c^A$, turn out to be in perfect agreement with the results obtained by various experimental techniques reported in literature., Comment: 8 pages, 6 figures. This is an author-created, un-copyedited version of an article published in Supercond. Sci. Technol. IOP Publishing Ltd is not responsible for any errors or omissions in this version of the manuscript or any version derived from it. The Version of Record is available online at 10.1088/0953-2048/27/12/124014 more...

Iron-based compounds (IBS) display a surprising variety of superconducting properties that seems to arise from the strong sensitivity of these systems to tiny details of the lattice structure. In this respect, systems that become superconducting under pressure, like CaFe$_2$As$_2$, are of particular interest. Here we report on the first directional point-contact Andreev-reflection spectroscopy (PCARS) measurements on CaFe$_2$As$_2$ crystals under quasi-hydrostatic pressure, and on the interpretation of the results using a 3D model for Andreev reflection combined with ab-initio calculations of the Fermi surface (within the density functional theory) and of the order parameter symmetry (within a random-phase-approximation approach in a ten-orbital model). The almost perfect agreement between PCARS results at different pressures and theoretical predictions highlights the intimate connection between the changes in the lattice structure, a topological transition in the hole-like Fermi surface sheet, and the emergence on the same sheet of an order parameter with a horizontal node line., Comment: 13 pages, 8 color figures. This is an author-created, un-copyedited version of an article published in Scientific Reports. The published version is available online, together with Supplementary Information, at http://www.nature.com/articles/srep26394 more...

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., Comment: 13 pages, 4 figures more...

Iron-based superconductors (FeSC) present an unprecedented variety of features both in the superconducting and in the normal state. Different families differ in the value of the critical temperature, in the shape of the Fermi surface, in the existence or absence of quasi-nesting conditions, in the range of doping in which the antiferromagnetic (AFM) and the superconducting phase coexist and in the structure of the order parameter in the reciprocal space, and so on. In this paper the most important results of point-contact spectroscopy (PCS) in Fe-based superconductors are reviewed, and the most recent advances are described with the aim to discuss the future perspectives and challenges of this spectroscopic technique in the characterization of the superconducting properties of these complex compounds. One of the main challenges, faced so far only by a few researchers in the PCS field, is to fully explore the phase diagram of these materials, as a function of doping or pressure, to understand the interplay between superconductivity and magnetism, the effect of intrinsic or extrinsic inhomogeneities, the role of spin fluctuations (SFs) in the pairing, the symmetry and the structure of the order parameter(s)., Comment: 12 pages, 4 figures more...

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 \Delta_{S} and \Delta_{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 \Omega_{0}= 4.65*k_{B}*T_{c}, and with a total electron-boson coupling strength \lambda_{tot}= 2.22 for x \leq 0.10 (i.e. up to optimal doping) that slightly decreases to \lambda_{tot}= 1.82 in the overdoped samples (x = 0.15)., Comment: 8 pages, 5 color figures more...

We report on the results of directional point-contact Andreev-reflection (PCAR) measurements in Ba(Fe_{1-x}Co_x)2As2 single crystals and epitaxial c-axis oriented films with x = 0.08 as well as in Ca(Fe_{1-x}Co_x)2As2 single crystals with x = 0.06. The PCAR spectra are analyzed within the two-band 3D version of the Blonder-Tinkham-Klapwijk model for Andreev reflection we recently developed, and that makes use of an analytical expression for the Fermi surface that mimics the one calculated within the density-functional theory (DFT). The spectra in Ca(Fe_{0.94}Co_{0.06})2As2 unambiguously demonstrate the presence of nodes or zeros in the small gap. In Ba(Fe_{0.92}Co_{0.08})2As2, the ab-plane spectra in single crystals can be fitted by assuming two nodeless gaps, but this model fails to fit the c-axis ones in epitaxial films. All these results are discussed in comparison with recent theoretical predictions about the occurrence of accidental 3D nodes and the presence of "hot spots" in the gaps of 122 compounds., Comment: 7 pages, 4 figures. Journal of Superconductivity and Novel Magnetism, in press more...

The field-effect technique, popular thanks to its application in common field-effect transistors, is here applied to metallic thin films by using as a dielectric a novel polymer electrolyte solution. The maximum injected surface charge, determined by a suitable modification of a classic method of electrochemistry called double-step chronocoulometry, reached some units in 10^15 charges/cm^2. At room temperature, relative variations of resistance up to 8%, 1.9% and 1.6% were observed in the case of gold, silver and copper, respectively and, if the films are thick enough (> 25 nm), results can be nicely explained within a free-electron model with parallel resistive channels. The huge charge injections achieved make this particular field-effect technique very promising for a vast variety of materials such as unconventional superconductors, graphene and 2D-like materials., Comment: 6 pages, 6 figures. Applied Surface Science, in press more...

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., Comment: 10 pages, 9 figures more...

We performed point-contact Andreev reflection spectroscopy measurements in Ca(Fe_{1-x}Co_x)2As2 single crystals with effective x=0.060 +- 0.005. The spectra of ab-plane contacts show a zero-bias maximum and broad shoulders at about 5-6 meV. Their fit with the three-dimensional Blonder-Tinkham-Klapwijk model (making use of a analytical expression for the Fermi surface that mimics the one calculated from first principles) shows that this compound presents a large isotropic gap on the quasi-2D electronlike Fermi surface sheets and a smaller anisotropic (possibly nodal) gap on the 3D holelike Fermi surface pockets centered at the Z point in the Brillouin zone. These results nicely fit into the theoretical picture for the appearance of nodal superconductivity in 122 compounds., Comment: 11 pages, 3 figures more...

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., Comment: 5 pages, 3 figures more...

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, \Delta(T). We obtain \Delta(T -> 0) = 5.1 \pm 0.3 meV and a gap ratio, 2\Delta/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., Comment: Main article with 4 figures, and supplementary info with 7 figures more...

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., Comment: 27 pages, 14 figures. Review article to appear in a special issue of Reports on Progress in Physics more...

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., Comment: 5 pages, 5 figures, RevTeX more...

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)., Comment: 4 pages, 4 color figures. 2 authors added; new data included (Fig.4) and discussed. Accepted in PRL more...

Point-contact spectroscopy was originally developed for the determination of the electron-phonon spectral function in normal metals. However, in the past 20 years it has become an important tool in the investigation of superconductors. As a matter of fact, point contacts between a normal metal and a superconductor can provide information on the amplitude and symmetry of the energy gap that, in the superconducting state, opens up at the Fermi level. In this paper we review the experimental and theoretical aspects of point-contact spectroscopy in superconductors, and we give an experimental survey of the most recent applications of this technique to anisotropic and multiband superconductors., Comment: 38 pages, 28 eps figures. To appear as a Topical Review in Superconductor Science and Technology more...

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., Comment: 4 pages, 4 color figures, Revised version: Figs. 2, 3, 4 improved and some values in the text changed to correct few mistakes more...

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., Comment: 10 pages, 7 color figures, Special Issue of Physica C on Superconducting Pnictides more...

A review of our investigations on single crystals of LnFeAsO1-xFx (Ln=La, Pr, Nd, Sm, Gd) and Ba1-xRbxFe2As2 is presented. A high pressure technique has been applied for the growth of LnFeAsO1-xFx crystals, while Ba1-xRbxFe2As2 crystals were grown using quartz ampoule method. Single crystals were used for electrical transport, structure, magnetic torque and spectroscopic studies. Investigations of the crystal structure confirmed high structural perfection and show less than full occupation of the (O, F) position in superconducting LnFeAsO1-xFx crystals. Resistivity measurements on LnFeAsO1-xFx crystals show a significant broadening of the transition in high magnetic fields, whereas the resistive transition in Ba1 xRbxFe2As2 simply shifts to lower temperature. Critical current density for both compounds is relatively high and exceeds 2x109 A/m2 at 15 K in 7 T. The anisotropy of magnetic penetration depth, measured on LnFeAsO1-xFx crystals by torque magnetometry is temperature dependent and apparently larger than the anisotropy of the upper critical field. Ba1-xRbxFe2As2 crystals are electronically significantly less anisotropic. Point-Contact Andreev-Reflection spectroscopy indicates the existence of two energy gaps in LnFeAsO1-xFx. Scanning Tunneling Spectroscopy reveals in addition to a superconducting gap, also some feature at high energy (~20 meV)., Comment: 27 pages, 19 figures, 2 tables, accepted to the special issue of the Physica C on superconducting pnictides more...

Point-contact Andreev-reflection measurements were performed in SmFeAsO_{0.8}F_{0.2} polycrystals with T_c \simeq 53 K. The experimental conductance curves reproducibly exhibit peaks around \pm 6 mV and shoulders at V \sim 16-20 mV, indicating the presence of two nodeless superconducting gaps. While the single-band Blonder-Tinkham-Klapwijk fit can only reproduce a small central portion of the conductance curve, the two-gap one accounts remarkably well for the shape of the whole experimental dI/dV. The fits of the normalized curves give Delta_1(0) = 6.15 \pm 0.45 meV and Delta_2(0) = 18 \pm 3 meV. Both gaps close at the same temperature and follow a BCS-like behavior., Comment: 4 pages, 4 eps color figures more...

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., Comment: 19 pages, 12 figures - one figure and some insets added, minor changes to the text more...

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 \Delta(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., Comment: 4 pages, 4 color eps figures. New results at 400 mK added; figures and discussion modified accordingly. Phys. Rev. Lett., accepted more...

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., Comment: 22 pages, 9 eps figures, Elsevier style. Theoretical details added in appendix. Characterization of crystals included more...

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., Comment: 12 pages, 10 figures, revtex4. One figure removed; Figs. 4 and 8 changed. Text changed (particularly Sect. V) more...

We present the first results of directional point-contact measurements in Mg_{1-x}Mn_{x}B_2 single crystals, with x up to 0.015 and bulk T_c down to 13.3 K. The order parameters Delta_{sigma} and Delta_{pi} were obtained by fitting the conductance curves with the two-band Blonder-Tinkham-Klapwijk (BTK) model. Both Delta_{pi} and Delta_{sigma} decrease with the critical temperature of the junctions T_c^A, 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-principle band structure calculations., Comment: 4 pages, 5 eps figures. New theoretical results added, text and some figures changed. References added more...

Single crystals of Mg1-xAlxB2 have been grown at a pressure of 30 kbar using the cubic anvil technique. Precipitation free crystals with x < 0.1 were obtained as a result of optimization of already developed MgB2 crystal growth procedure. Systematic decrease of the c-axis lattice constant with increasing Al content, when the a-axis lattice constant is practically unchanged, was observed. Variation of the critical temperature on Al content in Mg1-xAlxB2 crystals was found to be slightly different than that one observed for polycrystalline samples since, even a very small substitution of 1-2% of Al leads to the decrease of Tc by about 2-3 K. X-ray and high resolution transmission electron microscopy investigations indicate on the appearance of second precipitation phase in the crystals with x > 0.1. This is in a form of non-superconducting MgAlB4 domains in the structure of superconducting Mg1-xAlxB2 matrix. Resistivity and magnetic investigations show the slight increase of the upper critical field, Hc2, for H//c for the samples with small x, significant reduction of the Hc2 anisotropy at lower temperatures, and decrease of the residual resistance ratio value for Al substituted samples as compared to those of unsubstituted crystals. Superconducting gaps variation as a function of Al content, investigated with point contact spectroscopy for the series of the crystals with Tc in the range from 20 to 37 K, does not indicate on the merging of the gaps with decreasing Tc down to 20 K. It may be related to an appearance of the precipitation phase in the Mg1-xAlxB2 structure., Comment: PDF only, 33 pages, 4 tables, 18 figures more...

We study the effects of C substitutions in MgB_2 within the two-band model in the Eliashberg formulation. We use as input the B-B stretching-mode frequency and the partial densities of states N_{sigma}(EF) and N_{pi}(EF), recently calculated for Mg(B_{1-x}C_{x})_2 at various x values from first-principles density functional methods. We then take the prefactor in the Coulomb pseudopotential matrix, mu, and the interband scattering parameter, Gamma^{sigma pi}, as the only adjustable parameters. The dependence on the C content of Tc and of the gaps (Delta_{sigma} and Delta_{pi}) recently measured in Mg(B_{1-x}C_{x})_2 single crystals indicate an almost linear decrease of mu on increasing x, with an increase in interband scattering that makes the gaps merge at x=0.132. In polycrystals, instead, where the gap merging is not observed, no interband scattering is required to fit the experimental data., Comment: 7 pages, 8 figures, RevTex4. Detailed discussion of the results added more...

We report the results of the first directional point-contact measurements in Mg(B_{1-x}C_{x})_2 single crystals with 0.047 <= x <= 0.132. The two-gap superconductivity typical of MgB_2 persists up to x=0.105. In this region, the values of the gaps Delta_{sigma} and Delta_{pi} were determined by fitting the Andreev-reflection conductance curves with a two-band Blonder-Tinkham-Klapwijk (BTK) model, and confirmed by the single-band BTK fit of the sigma- and pi-band conductances, separated by means of a magnetic field. At x=0.132, when T_{c}=19 K, we clearly observed for the first time the merging of the two gaps into one of amplitude Delta~3 meV., Comment: 5 pages, 5 figures. One figure and one panel added; text and discussion updated more...

We present the results of directional point-contact spectroscopy in state-of-the-art Mg_{1-x}Al_xB_2 and Mg(B_{1-y}C_{y})_2 single crystals produced at ETH, Zurich. Fitting the conductance curves of our point contacts, that always feature Andreev reflection structures, we obtained the doping dependence of the gap amplitudes. The results are discussed in comparison with other experimental findings and relevant theoretical predictions. We conclude that the physics of Al-substituted crystals at x > 0.09 might be governed by phase segregation, while C-substituted crystals unexpectedly show a doping-induced transition to single-gap superconductivity at y=0.132., Comment: 4 pages, 4 figures, SNS 2004 Conference more...

In this Letter, the study of the effect of Al substitution on the upper critical field, Bc2, in AlxMg1-xB2 samples is presented. We find a straightforward correlation between Bc2 and the sigma-band gap, Delta_sigma, evaluated by point-contact measurements. Up to x=0.2 Bc2 can be well described within a clean limit model and its decrease with x is directly related to the suppression of Delta_sigma. For larger doping we observed the crossover to the dirty regime driven mostly by the strong decrease of Delta_sigma rather than by the increase of the sigma-band scattering rate, Comment: 5 pages, 4 figures more...

We present the results of point-contact spectroscopy measurements in polycrystalline RuSr_2GdCu_2O_8 samples previously characterized from both the structural and the electrical point of view. AC susceptibility and resistivity measurements, as well as SEM and optical microscopy, indicate that the polycrystalline material is made up of small, weakly connected grains. Possibly because of this morphology, point-contact measurements turned out to be rather difficult. Best reproducibility of the conductance curves was achieved in point contacts obtained by pressing Au or Pt-Ir tips on the surface of the samples. The low-temperature conductance curves reproducibly show a clear zero-bias cusp that might be interpreted as due to Andreev reflection at the normal metal-superconductor interface in the case where the superconducting order parameter has a pure d-wave symmetry - even though alternative explanations cannot be ruled out. In this paper we show that these curves can indeed be fitted, in the framework of the generalised BTK model, by using pure d-wave symmetry and a gap of the order of 6 meV. Finally, we present the temperature dependence of the conductance curves from 4.2 K up to the critical temperature of the junctions., Comment: 7 pages, 5 figures, Proceedings of the 6th EUCAS Conference (14-18 September 2003, Sorrento - Italy)- Added acknowledgements more...

In this paper we highlight the advantages of using point-contact spectroscopy (PCS) in multigap superconductors like MgB_2, both as a fundamental research tool and as a non-destructive diagnostic technique for the optimization of thin-film characteristics. We first present some results of crucial fundamental interest obtained by directional PCS in MgB_2 single crystals, for example the temperature dependence of the gaps and of the critical fields and the effect of a magnetic field on the gap amplitudes. Then, we show how PCS can provide useful information about the surface properties of MgB_2 thin films (e.g. Tc, gap amplitude(s), clean or dirty-limit conditions) in view of their optimization for the fabrication of tunnel and Josephson junctions for applications in superconducting electronics., Comment: 11 pages, 7 figures; Proceedings of 6th EUCAS Conference (14-18 September 2003, Sorrento - Italy) more...

We present the results of directional point-contact measurements in MgB_2 single crystals, in magnetic fields up to 9 T parallel to the c axis. By fitting the conductance curves of our point contacts -- showing clear Andreev-reflection features -- with a generalized Blonder-Tinkham-Klapwijk model, we were able to extract the values of the two gaps Delta_sigma and Delta_pi. The comparison of the resulting Delta_sigma(B) and Delta_pi(B) curves to the theoretical predictions of the two-band model in dirty limit, recently appeared in literature, allows the first direct test of this model and gives a clear and quantitative proof that the pi band, even in the best single crystals, is in the moderate dirty limit., Comment: 4 pages, 3 figures, revtex4 more...

We calculate the tunneling density of states (DOS) of MgB2 for different tunneling directions, by directly solving the real-axis, two-band Eliashberg equations (EE). Then we show that the numeric inversion of the standard single-band EE, if applied to the DOS of the two-band superconductor MgB2, may lead to wrong estimates of the strength of certain phonon branches (e.g. the E_2g) in the extracted electron-phonon spectral function alpha^(2)F(omega). The fine structures produced by the two-band interaction turn out to be clearly observable only for tunneling along the ab planes in high-quality single crystals. The results are compared to recent experimental data., Comment: 2 pages, 2 figures, proceedings of M2S-HTSC-VII conference, Rio de Janeiro (May 2003) more...

The results of the first directional point-contact measurements in MgB2 single crystals, in the presence of magnetic fields up to 9 T either parallel or perpendicular to the ab planes, are presented. By applying suitable magnetic fields, we separated the partial contributions of the sigma and pi bands to the total Andreev-reflection conductance. Their fit with the BTK model allowed a very accurate determination of the temperature dependency of the gaps (Delta_sigma and Delta_pi), that resulted in close agreement with the predictions of the two-band models for MgB2. We also obtained, for the first time with point-contact spectroscopy, the temperature dependence of the (anisotropic) upper critical field of the sigma band and of the (isotropic) upper critical field of the pi band., Comment: 2 pages, 2 figures, proceedings of M2S-HTSC-VII conference, Rio de Janeiro (May 2003) more...

We propose an analytical model devoted to explain the anisotropy of the electrical resistance observed below the critical temperature in granular high-Tc superconductors submitted to a magnetic field H. Reported experimental results obtained on a YBCO sample show that the superconducting transition occurs in two stages, with a steep drop of the resistance at Tc and a subsequent, smoother decrease. In this second stage, the resistance vs. temperature curve is strongly dependent not only on the field intensity, but also on the angle between H and the macroscopic current density j. We start from the assumption that the resistance below Tc is mainly due to the weak links between grains. In the model, weak links are thought of as flat surface elements separating adjacent grains. We calculate the probability for a weak link to undergo the transition to the resistive state, as a function of the angles it makes with the external magnetic field H and the macroscopic current density j. In doing this, an important role is given to the strong non-uniformity of the local magnetic field within the specimen, due to the effect of the screening supercurrents flowing on the surface of the grains. Finally, we calculate the electrical resistance of the sample in the two cases where H is parallel and perpendicular to j, respectively. The predictions of this simple model turn out to be in reasonable agreement with reported experimental results obtained on a YBCO granular specimen., Comment: 12 pages, 9 EPS figures, RevTex 4 more...

We present the results of a spectroscopic study of state-of-the-art MgB2 single crystals, carried out by using a modified point-contact technique. The use of single crystals allowed us to obtain point contacts with current injection either parallel or perpendicular to the ab planes. The effect of magnetic fields up to 9 T on the conductance spectra of these contacts is here thoroughly studied, for both B parallel and perpendicular to the ab planes. The complete thermal evolution of the upper critical field of the "pi" band is determined for the first time, and quantitative information about the upper critical field of the "sigma" band and its anisotropy is obtained. Finally, by exploiting the different effect of a magnetic field applied parallel to the ab planes on the two band systems, the partial contributions of the "sigma" and "pi" bands to the total conductance are obtained separately. Fitting each of them with the standard BTK model yields a great reduction of the uncertainty on Delta_sigma and Delta_pi, whose complete temperature dependence is obtained with the greatest accuracy., Comment: 8 pages, 7 eps figures more...

Directional point-contact spectroscopy measurements were performed for the first time in state-of-the-art MgB_2 single crystals. The selective suppression of the superconductivity in the "pi" band by means of a suitable magnetic field allowed separating the partial contribution of each band to the total point-contact conductance. By fitting the partial conductance curves sigma_sigma(V) and sigma_pi(V), we got an independent determination of the two gaps, Delta_sigma and Delta_pi, with a strong reduction of the experimental uncertainty. Their temperature dependence was found to agree well with the predictions of the two-band models for MgB_2., Comment: 6 pages, 4 eps figures. References added, abstract rewritten, text slightly changed. Proceedings of the BOROMAG Conference, June 17-19, Genoa, Italy more...

We measure phonon dispersion and linewidth in a single crystal of MgB_2 along the Gamma-A, Gamma-M and A-L directions using inelastic X-Ray scattering. We use Density Functional Theory to compute the effect of both electron-phonon coupling and anharmonicity on the linewidth, obtaining excellent agreement with experiment. Anomalous broadening of the E_2g phonon mode is found all along Gamma-A. The dominant contribution to the linewidth is always the electron-phonon coupling., Comment: 4 pages, 3 figures more...

We present the results of the first directional point-contact spectroscopy experiments in high-quality MgB_2 single crystals. Due to 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 function of temperature allows a stricter test of the predictions of the two-band model for MgB_2., Comment: 4 pages, 5 eps figures. References added, Fig.1 changed, some text added more...

We analyze the results of point-contact measurements in La_{2-x}Sr_{x}CuO_{4} (LSCO) previously reported as a clear evidence of the separation between gap and pseudogap in this copper oxide. Here we show that, in addition to this, the conductance curves of our point-contact junctions -- showing clear Andreev reflection features -- can be interpreted as supporting a nodeless d_{x^2-y^2}+id_{xy}-wave symmetry of the gap in LSCO. The results of our analysis, in particular the doping dependence of the subdominant d_{xy} gap component, are discussed and compared to the predictions of different theoretical models., Comment: 6 pages, 4 eps figures, presented at SATT11 Conference (Vietri sul Mare, March 2002). To appear in Int. J. Mod. Phys more...

We made point-contact measurements with Au tips on La_{2-x}Sr_{x}CuO_{4} samples with 0.08 < x < 0.20 to investigate the relationship between superconducting gap and pseudogap. We obtained junctions whose conductance curves presented typical Andreev reflection features at all temperatures from 4.2 K up to T_c^A close to the bulk T_c. Their fit with the BTK-Tanaka-Kashiwaya model gives good results if a (s+d)-wave gap symmetry is used. The doping dependence of the low temperature dominant isotropic gap component Delta_{s} follows very well the T_{c} vs. x curve. These results support the separation between the superconducting (Andreev) gap and the pseudogap measured by angle-resolved photoemission spectroscopy (ARPES) and tunneling., Comment: 4 pages, 5 eps figures, 1 table. SNS 2001 Conference more...

We studied the voltage and temperature dependency of the dynamic conductance of normal metal-MgB2 junctions obtained either with the point-contact technique (with Au and Pt tips) or by making Ag-paint spots on the surface of high-quality single-crystal-like MgB2 samples. The fit of the conductance curves with the generalized BTK model gives evidence of pure s-wave gap symmetry. The temperature dependency of the gap, measured in Ag-paint junctions (dirty limit), follows the standard BCS curve with 2Delta/kTc = 3.3. In out-of-plane, high-pressure point contacts we obtained almost ideal Andreev reflection characteristics showing a single small s-wave gap Delta = 2.6 +/- 0.2 (clean limit). These results support the two-gap model of superconductivity, the presence of a modified layer at the surface of the crystals and an important and non-conventional role of the impurities in MgB2., Comment: 5 pages, 4 eps figures, SNS 2001 conference more...

We present the first observation of the DC and AC Josephson effect in MgB_2 break junctions. The junctions, obtained at 4.2 K in high-quality, high-density polycrystalline metallic MgB_2 samples, show a non-hysteretic DC Josephson effect. By irradiating the junctions with microwaves we observe clear Shapiro steps spaced by the ideal $\Delta V$ value. The temperature dependence of the DC Josephson current and the dependence of the height of the steps on the microwave power are obtained. These results are a direct prove for the existence of pairs with charge 2e in this new metallic superconductor and give evidence of the superconductor-normal metal-superconductor weak link character of these junctions., Comment: 4 RevTEX pages, 4 eps figures more...

We present new Au/La_{2-x}Sr_{x}CuO_{4} (LSCO) point-contact conductance measures as a function of voltage and temperature in samples with 0.08 <= x <= 0.2. Andreev reflection features disappear at about the bulk Tc, giving no evidence of gap for T > Tc. The fit of the normalized conductance at any T < Tc supports a (s + d)-wave symmetry of the gap, whose dominant low-T s component follows the Tc(x) curve in contrast with recent angle-resolved photoemission spectroscopy and quasiparticle tunneling data. These results prove the separation between pseudogap and phase-coherence superconducting gap in LSCO at x <= 0.2., Comment: 4 pages, 4 eps figures, 1 table (RevTeX). Labels added to Fig. 1; Fig. 3 resized; references added; short discussion about ballistic contact regime added more...