We present study of derivatives of current-voltage I(V) characteristics of point-contacts (PCs) based on Ba{1-x}Na{x}Fe2As2 (x=0.25) in the normal and superconducting state. The detailed analysis of dV/dI(V) data (also given in Appendix A) shows that
the thermal regime, when temperature increases with a voltage at a rate of about 1.8 K/mV, is realized in the investigated PCs at least at high biases V above the superconducting (SC) gap Delta. In this case, specific resistivity rho (T) in PC core is responsible for a peculiar dV/dI(V) behavior, while a pronounced asymmetry of dV/dI(V) is caused by large value of thermopower in this material. A reproducible zero-bias minima detected on dV/dI(V) at low biases in the range pm(6--9)mV well below the SC critical temperature T_c could be connected with the manifestation of the SC gap Delta. Evaluation of these Andreev-reflection-like structures on dV/dI(V) points out to the preferred value of 2Delta/kT_c approx 6. The expected second gap features on dV/dI(V) are hard to resolve unambiguously, likely due to impurity scattering, spatial inhomogeneity and transition to the mentioned thermal regime as the bias further increases. Suggestions are made how to separate spectroscopic features in dV/dI(V) from those caused by the thermal regime.
Using Ta, 2H-NbSe2 and MgB2 as an example it is shown that it is possible to reconstruct qualitatively a function of the electron-phonon interaction from point-contact spectra in a superconducting state. The limits and the restrictions of this method
are also shown. The results obtained are compared with available literature data.
Point-contact (PC) investigations on the title compound in the normal and superconducting (SC) state (Tc=10,6 K) are presented. The temperature dependence of the SC gap of TmNi2B2C determined from Andreev-reflection (AR) spectra using the standard si
ngle-gap approximation (SGA) deviates from the BCS behavior in displaying a maximum at about Tc/2. A refined analysis within the two-gap approximation provides evidence for the presence of a second gap twice as large as the main gap (the first one), while the latter is close to that within the SGA. This way, TmNi2B2C expands the number of nickel borocarbide superconductors which exhibit a clear multiband character. Additionally, for the first time reentrant features were found in the AR spectra for some PCs measured in a magnetic field. The PC spectroscopy of the electron-boson interaction in TmNi2B2C in the normal state reveals a pronounced phonon maximum at 9.5meV and a more smeared one around 15 meV, while at higher energies the PC spectra are almost featureless. Additionally, the most intense peak slightly above 3meV observed in the PC spectra of TmNi2B2C is presumably caused by crystalline-electric-field (CEF) excitations. The peak near 1meV detected for some PC spectra is connected with a modification of the CEF probably due to boron or carbon vacancies, allowing to probe the local stoichiometry by PC spectroscopy.
Point-contact (PC) Andreev-reflection (AR) measurements of the superconducting gap in iron-oxipnictide ReFeAsO_{1-x}F_x (Re=La, Sm) films have been carried out. The value of the gap is distributed in the range 2Delta simeq 5-10 meV (for Re=Sm) with a
maximum in the distribution around 6 meV. Temperature dependence of the gap Delta(T) can be fitted well by BCS curve giving reduced gap ratio 2Delta /kT_c^*simeq 3.5 (here T_c^* is the critical temperature from the BCS fit). At the same time, an expected second larger gap feature was difficult to resolve distinctly on the AR spectra making determination reliability of the second gap detection questionable. Possible reasons for this and the origin of other features like clear-cut asymmetry in the AR spectra and current regime in PCs are discussed.
We present point-contact (PC) Andreev-reflection measurements of a superconducting epitaxial c-axis oriented nickel borocarbide film LuNi2B2C (Tc=15.9 K). The averaged value of the superconducting gap is found to be 2.6 +/-0.2 meV in the one-gap appr
oach, whereas the two-gap approach results in 2.14+/-0.36 meV and 3.0+/-0.27 meV. The better fit of the Andreev-reflection spectra for the LuNi2B2C - Cu PC obtained by the two-gap approach provides evidence for multiband superconductivity in LuNi2B2C. For the first time, PC electron-phonon interaction (EPI) spectra have been measured for this compound. They demonstrate pronounced phonon maximum at 8.5+/-0.4meV and a second shallow one at 15.8+/-0.6 meV. The electron-phonon coupling constant estimated from the PC EPI spectra turned out to be small (~ 0.1), like in other superconducting rare-earth nickel borocarbides. Possible reasons for this are discussed.
Point-contact (PC) spectroscopy measurements on antiferromagnetic (AF) (T_N=5.2K) HoNi2B2C single crystals in the normal and two different superconducting (SC) states (T_c=8.5K and $T_c^*=5.6K) are reported. The PC study of the electron-boson(phonon)
interaction (EB(P)I) spectral function reveals pronounced phonon maxima at 16, 22 and 34meV. For the first time the high energy maxima at about 50meV and 100meV are resolved. Additionally, an admixture of a crystalline-electric-field (CEF) excitations with a maximum near 10meV and a `magnetic` peak near 3meV are observed. The contribution of the 10-meV peak in PC EPI constant lambda_PC is evaluated as 20-30%, while contribution of the high energy modes at 50 and 100meV amounts about 10% for each maxima, so the superconductivity might be affected by CEF excitations. The SC gap in HoNi2B2C exhibits a standard single-band BCS-like dependence, but vanishes at $T_c^*=5.6K<T_c, with 2Delta/kT_c^*=3.9. The strong coupling Eliashberg analysis of the low-temperature SC phase with T_c^*=5.6K =T_N, coexisting with the commensurate AF structure, suggests a sizable value of the EPI constant lambda_s=0.93. We also provide strong support for the recently proposed by us Fermi surface (FS) separation scenario for the coexistence of magnetism and superconductivity in magnetic borocarbides, namely, that the superconductivity in the commensurate AF phase survives at a special (nearly isotropic) FS sheet without an admixture of Ho 5d states. Above T_c^* the SC features in the PC characteristics are strongly suppressed pointing to a specific weakened SC state between T_c* and T_c.
