Searcharxiv⌕ Search

arXiv subjects

N. L. Bobrov

Publications and source records attributed to N. L. Bobrov.

51 records · Page 3Linked to original sources

Relaxation of nonequilibrium quasiparticles in a superconductor normal metal point contact

The point-contact spectra of tantalum in the superconducting state, with $Ta$, $Cu$, and $Au$ counterelectrodes, have been studied. We discovered some new distinctive features, whose position on the $eV$ axis is determined by the critical power required for the injection of nonequilibriumquasiparticles. At this level of power the band gap $Δ$ decreases abruptly in the vicinity of the contact. A correction to the point-contact spectrum, with the sign opposite to that of the usual correction, arises in the region of phonon energies. The maxima in the $Ta$ spectrum become sharper and their position on the energy axis becomes stabilized near the values $e{{V}_{ph}}=7.0$, 11.3, 15.5, and 18 $meV$, which correspond to low phonon group velocities $\partial ω/\partial q\simeq 0$ in $Ta$. This is confirmed by the existence of corresponding flattenings on the dispersion relations $ω(q)$ of lattice vibrations. Slow phonons are created near the $N-S$ interface in quasiparticle recombination and relaxation processes and cause a decrease in $Δ$ and an increase in the differential resistance in the vicinity of $e{{V}_{ph}}$. An excess quasiparticle charge is accumulated in the region of the contact, producing a correction to the resistance, which decreases as $eV$, $T$, and $H$ increase. These mechanisms are particularly effective in dirty contacts, thus permitting phonon spectroscopy in the superconducting state even when the current flow occurs in a nearly thermal mode.

cond-mat.supr-con↗

Point-contact electron-phonon interaction function in tantalum

Tantalum is studied by the method of point-contact (PC) spectroscopy: the parameter ${{λ}_{pc}}$ and the absolute intensity of the PC EPI function are determined, and the form of the EPI function is determined more accurately. Both homocontacts $Ta-Ta$ and heterocontacts $Ta-Cu$ and $Ta-Au$ were studied. It was found that the contributions of copper and gold to the spectrum of the heterocontact are not noticeable, though the forms of the PC spectra of $Ta$ in homo- and heterocontacts are different. The intensities of the spectra of $Ta-Ta$ homocontacts and $Ta-Cu$ heterocontacts turned out to be close to one another. Simple expressions, enabling numerical calculations of the PC characteristics for geometrically symmetric heterocontacts in the approximation of a spherical Fermi surface, are derived, based on the theory. It is shown that the use of the free-electron approximation in the numerical estimates leads to an error. It is proposed that the effective mass approximation be used for such estimates.

cond-mat.mes-hall↗

Analysis of point contact spectra of kfe2as2 in the thermal regime

The point-contact spectra of the iron-based compound KFe2As2 were analyzed according to the thermal regime theory. We have obtained the values of the residual resistivity, the Lorentz number, and the electron mean free path in the contacts. It was shown that the most point-contact spectra can be described by this theory. The reasons for this behavior are discussed.

cond-mat.supr-con↗

Point-contact spectroscopy of electron-phonon interaction in superconductors

The possibility to reconstruct the electron-phonon interaction (EPI) function was demonstrated for S-c-N and S-c-S point contacts using the superconducting inelastic contribution to the excess current caused by Andreev reflection processes. Superconductors with both weak (Sn, Al) and strong (Pb, In) EPI were considered. It was shown that in the latter case it is necessary to account for the elastic component of current which is related to the frequency dependence of the superconducting energy gap arising due to electron-phonon renormalization of the energy spectrum of the superconductor.

cond-mat.supr-con↗

Observation of anisotropic effect of antiferromagnetic ordering on the superconducting gap in ErNi2B2C

The point-contact (PC) spectra of the Andreev reflection dV/dI curves of the superconducting rare-earth nickel borocarbide ErNi2B2C (Tc=11 K) have been analyzed in the "one-gap" and "two-gap" approximations using the generalized Blonder-Tinkham-Klapwijk (GBTK) model and the Beloborod'ko (BB) model allowing for the pair-breaking effect of magnetic impurities. Experimental and calculated curves have been compared not only in shape, but in magnitude as well, which provide more reliable data for determining the temperature dependence of the energy gap (or superconducting order parameter) Δ(T). The anisotropic effect of antiferromagnetic ordering at T_N =6 K on the superconducting gap/order parameter has been determined: as the temperature is lowered, Δ(T) decreases by 25% in the c-direction and only by 4% in the ab-plane. It is found that the pair-breaking parameter increases in the vicinity of the magnetic transitions, the increase being more pronounced in the c-direction. The efficiency of the models was tested for providing Δ(T) data for ErNi2B2C from Andreev reflection spectra.

cond-mat.supr-con↗

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=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.

cond-mat.supr-con↗

Competition of multiband superconducting and magnetic order in ErNi2B2C observed by Andreev reflection

Point contacts (PC) Andreev reflection dV/dI spectra for the antiferromagnetic (T_N =6K) superconductor (Tc=11K) ErNi2B2C have been measured for the two main crystallographic directions. Observed retention of the Andreev reflection minima in dV/dI up to Tc directly points to unusual superconducting order parameter (OP) vanishing at Tc. Temperature dependence of OP was obtained from dV/dI using recent theory of Andreev reflection including pair-breaking effect. For the first time existence of a two superconducting OPs in ErNi2B2C is shown. A distinct decrease of both OPs as temperature is lowered below T_N is observed.

cond-mat.supr-con↗

Point-contact spectroscopy of the nickel borocarbide superconductors RNi2B2C (R=Y, Dy, Ho, Er, Tm, Lu)

An overview of the recent efforts in point-contact (PC) spectroscopy of the nickel borocarbide superconductors RNi2B2C in the normal and superconducting (SC) state is given. The results of measurements of the PC electron- boson(phonon) interaction spectral function are presented. Phonon maxima and crystalline-electric-field (CEF) excitations are observed in the PC spectra of compounds with R=Dy, Ho, Er and Tm, while for R=Y a dominant phonon maximum around 12 meV is characteristic. Additionally, non-phonon and non-CEF maxima are observed near 3 meV in R=Ho and near 6 meV in R=Dy. Directional PC study of the SC gap gives evidence for the multi-band nature of superconductivity in R=Y, Lu. At low temperature the SC gap in R=Ho exhibits a standard single-band BCS-like dependence, which vanishes above T_c^*= 5.6K< T_c=8.5K, where a specifc magnetic ordering starts to play a role. For R=Tm (T_c=10.5 K) a decrease of the SC gap is observed below 5 K.

cond-mat.supr-con↗

Investigation of the superconducting energy gap in the compound LuNi$_{2}$B$_{2}$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 $Δ_0^{ab}=2.16$ $meV$ and $Δ_0^c=1.94$ $meV$. 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 $10 ÷11$ $K$. In the $ab$ plane the contribution from the small gap is much smaller and decreases rapidly as a temperature rises.

cond-mat.supr-con↗

Point Contact Spectroscopy of Superconducting Gap Anisotropy in Nickel Borocarbide Compound LuNi2B2C

Point contacts are used to investigate the anisotropy of the superconducting energy gap in LuNi2B2C in the ab plane and along the c axis. It is shown that the experimental curves should be described assuming that the superconducting gap is non-uniformly distributed over the Fermi surface. The largest and the smallest gaps have been estimated by two-gap fitting models. It is found that the largest contribution to the point-contact conductivity in the c direction is made by a smaller gap and, in the ab plane by a larger gap. The deviation from the one-gap BCS model is pronounced in the temperature dependence of the gap in both directions. The temperature range, where the deviation occurs, is for the c direction approximately 1.5 times more than in the ab plane. The Γparameter, allowing quantitatively estimate the gap anisotropy by one-gap fitting, in c direction is also about 1.5 times greater than in the ab plane. Since it is impossible to describe satisfactorily such gap distribution either by the one- or two-gap models, a continuous, dual-maxima model of gap distribution over the Fermi surface should be used to describe superconductivity in this material.

cond-mat.supr-con↗

Study of the electron-phonon interaction in metal diborides MeB_2 (Me=Zr, Nb, Ta, Mg) by point-contact spectroscopy

We review investigations of the electron-phonon interaction (EPI) in metal diborides MeB_2 (Me=Zr, Nb, Ta, Mg) by point-contact (PC) spectroscopy. For transition metal compounds the PC EPI functions were recovered and EPI parameter $λ\lesssim 0.1$ were estimated. The data are consistent with the measured surface phonon dispersion curves. The low $λ$ value questions some reports about superconductivity in these compounds. Contrary, EPI in superconducting MgB_2 films manifests also in the PC spectra itself by virtue of an elastic EPI contribution to the excess current determined by the energy dependence of the superconducting order parameter. To analyse the phonon features in the PC spectra of MgB$_2$ a two-band model is exploited and the proximity effect in the {\bf k}-space is suggested.

cond-mat.supr-con↗

Phonon structure in I-V characteristic of MgB$_{2}$ point-contacts

The search of the phonon structure at the above-gap energies was carried out for $d^{2}V/dI^{2}(V)$ spectra of MgB$_{2}$ point contacts with a normal metal. The two-band model is assumed not only for the gap structure in $dV/dI(V)$-characteristics, but also for phonons in $d^{2}V/dI^{2}(V)$ point-contact spectra, with up to the maximum lattice vibration energy. Since the current is carried mostly by charges of 3D-band, whereas the strong electron-phonon interaction occurs in 2D-band, we observe the phonon peculiarities due to ''proximity'' effect in {\it k}-space, which depends on the variation of interband coupling through the elastic scattering.

cond-mat.supr-con↗

Superconducting energy gap distribution in c-axis oriented MgB$_2$ thin film from point contact study

We have analyzed about 100 voltage-dependent differential resistance dV/dI(V) curves of metallic point contacts between c-axis oriented MgB$_2$ thin film and Ag, which exhibit clear Andreev reflection features connected with the superconducting gap. About one half of the curves show the presence of a second larger gap. The histogram of the double-gap distribution reveals distinct maxima at 2.4 and 7 meV, while curves with a single-gap features result in more broad maximum at 3.5 meV. The double-gap distribution is in qualitative agreement with the distribution of gap values over the Fermi surface calculated by H. J. Choi et al. (cond-mat/0111183). The data unequivocally show the presence of two gaps $Δ_{S}=2.45\pm 0.15$ meV and $Δ_{L}=7.0\pm 0.45$ meV in MgB$_2$ with gap ratio $2.85\pm 0.15$. Our observations prove further a widely discussed multi-gap scenario for MgB$_2$, where two distinct gaps are seen in the clean limit, while a single averaged gap is present in the dirty one.

cond-mat.supr-con↗

Superconducting gap and electron-phonon interaction in MgB$_2$ thin film studied by point contacts

The superconducting order parameter and electron-phonon interaction (EPI) in a MgB$_{2}$ c-axis oriented thin film are investigated by point contacts (PCs). Two superconducting gaps $Δ_{Small}\approx 2.6$ meV and $Δ_{Large}\approx 7.4$ meV have been established, which fairly well correspond to the theoretical gap ratio 1:3. The reconstructed PC EPI function along c-axis has above 30 meV similarities with the phonon DOS, while a pronounced maximum around 20 meV is resolved pointing out that the low frequency phonon mode can be of importance for pairing. We have estimated the Fermi velocity in MgB$_2$ about 5$\times 10^7$ cm/s.

cond-mat.supr-con↗