Investigation of the superconducting energy gap in the compound LuNi2_{2}B2_{2}C by the method of point contact spectroscopy: two-gap approximation

It is shown that the two-gap approximation is applicable for describing the $dV/dI(V)$ spectra of LuNi$_{2}$B$_{2}$C-Ag point contacts in a wide interval of temperatures. The values and the temperature dependences of the large and the small gaps in the $ab$ plane and in the $c$ direction were estimated using the generalized BTK model and the equations of Beloborodko. In the BCS extrapolation the critical temperature of the small gap is 10 $K$ in the $ab$ plane and 14.5 $K$ in the $c$ direction. The absolute values of the gaps are $\Delta_0^{ab}=2.16$ $meV$ and $\Delta_0^c=1.94$ $meV$. For the large gaps the critical temperature coincides with the bulk $T_c$, $T_c^{bulk}=16.8$ $K$, and their absolute values are very close, being about 3 $meV$ in both orientations. In the $c$ direction the contributions to the conductivity from the small and the large gaps remain practically identical up to $10 \div 11$ $K$. In the $ab$ plane the contribution from the small gap is much smaller and decreases rapidly as a temperature rises.Comment: 10 pages, 10 figures, submitted to Fiz. Nizk. Temp. (Low Temp. Phys.

Anatomy of point-contact Andreev reflection spectroscopy from the experimental point of view (review)

We review application of point-contact Andreev-reflection spectroscopy to study elemental superconductors, where theoretical conditions for the smallness of the point-contact size with respect to the characteristic lengths in the superconductor can be satisfied. We discuss existing theoretical models and identify new issues that have to be solved, especially when applying this method to investigate more complex superconductors. We will also demonstrate that some aspects of point-contact Andreev-reflection spectroscopy still need to be addressed even when investigating ordinary metals.Comment: 20 pages, 18 figs. V2: Ref.60 and footnote 3 are added, a number of minor fixe

Excess current in point contacts on two-band superconductor MgB2_2 in magnetic field

Series of $I(V)$ characteristic and bias-dependent differential resistance $dV/dI(V)$ for point-contacts on the single crystals of two-band superconductor MgB$_2$ were measured in magnetic field up to 9 T. We have obtained magnetic field dependences of the excess current on the $I(V)$ curves and analyzed them using Koshelev and Golubov (Phys. Rev. Lett. {\bf 90}, 177002 (2003)) theoretical results for the mixed state of a dirty two-band superconductor. Introducing a simple model for the excess current in the point contact in the mixed state our data can be qualitatively described utilizing theoretical magnetic filed behavior of the $\sigma$ and $\pi$-band superconducting order parameters and the corresponding averaged electronic density of states in MgB$_2$.Comment: 4 pages, 3 figs, RevTex4; V2: plain text improved, BTK fit is added to insets of Fig.

The Superconducting Gap Behavior in the Antiferromagnetic Nickel-Borocarbide Compounds RNi2B2C (R=Dy, Ho, Er, Tm) Studied by Point-Contacts Spectroscopy

An general survey of the superconducting (SC) gap study in the title compounds by point-contact (PC) spectroscopy is presented. The SC gap was determined from dV/dI of PCs employing the well-known theory of conductivity for normal metal-superconductor PCs accounting Andreev reflection. The theory was modified by including pair-breaking effects considering the presence of magnetic rare-earth ions. A possible multiband structure of these compounds was also taken into account. The PC study of the gap in the Er-compound (TN=6K<Tc=11K) gives =evidence for the presence of two SC gaps. Additionally, a distinct decrease of both gaps is revealed for R = Er in the antiferromagnetic (AF) state. For R = Tm (TN=1.5K<Tc=10.5K) a decrease of the SC gap is observed below 4-5K, while for R = Dy (TN=10.5K>Tc=6.5K) the SC gap has a BCS-like dependence in the AF state. The SC gap for R = Ho (TN=5.2K<Tc=8.5K) exhibits below T*=5.6K a single-band BCS-like dependence vanishing above T*, where a specific magnetic order occurs. The difference in the SC gap behavior in the title compounds is attributed to different AF ordering.Comment: 4 pages, 4 figs., submitted to LT25; V2. missed author is adde

Phonon self-energy effects in the superconducting energy gap of MgB2 point-contact spectra

In strong-coupling superconductors with a short electron mean free path the self-energy effects in the superconducting order parameter play a major role in the phonon manifestation of the point-contact spectra at the above-gap energies. We derive asymptotic expressions for the nonlinear conductivity of tunnel, ballistic, and diffusive point contacts in the case eV>>Delta, and show that these expressions not only qualitatively, but also semiquantitatively correspond to the measurements of the phonon structure in the point-contact spectra for the pi band of MgB2 thin films