50 research outputs found

    Advances in point-contact spectroscopy: two-band superconductor MgB₂ (Review Article)

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    Analysis of the point-contact spectroscopy (PCS) data on the new dramatic high-Tc superconductor magnesium diboride MgB₂ reveals quite different behavior of two disconnected σ and π electronic bands, deriving from their anisotropy, different dimensionality, and electron—phonon interaction. PCS allows direct registration of both the superconducting gaps and electron—phonon interaction spectral function of the two-dimensional σ and three-dimensional π band, establishing correlation between the gap value and intensity of the high-Tc driving force — the E₂g boron vibration mode. PCS data on some nonsuperconducting transition-metal diborides are surveyed for comparison

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

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    Series of I(V)I(V) characteristic and bias-dependent differential resistance dV/dI(V)dV/dI(V) for point-contacts on the single crystals of two-band superconductor MgB2_2 were measured in magnetic field up to 9 T. We have obtained magnetic field dependences of the excess current on the I(V)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 σ\sigma and π\pi-band superconducting order parameters and the corresponding averaged electronic density of states in MgB2_2.Comment: 4 pages, 3 figs, RevTex4; V2: plain text improved, BTK fit is added to insets of Fig.

    Current-field diagram of magnetic states of a surface spin valve in a point contact with a single ferromagnetic film

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    We present a study of the influence of an external magnetic field H and an electric current I on the spin-valve (SV) effect in point contact between a ferromagnetic thin film (F) and a sharp tip of a nonmagnetic metal (N). To explain our observations, we propose a model of a local surface SV which is formed in such a N/F contact. In this model, a ferromagnetic cluster at the N/F interface plays the role of the free layer in this SV. This cluster exhibits a larger coercive field than the bulk of the ferromagnetic film, presumably due to its nanoscale nature. Finally, we construct a magnetic state diagram of the surface SV as a function of I and H

    Point-contact investigations of challenging superconductors: two-band MgB2, antiferromagnetic HoNi2B2C, heavy fermion UPd2Al3, paramagnetic MgCNi3

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    An overview on recent efforts in point-contact (PC) spectroscopy of title superconductors is given. Distinct phonon features and crystalline-electric-field effects are observed in PC spectra of HoNi2B2C. Results of study of superconducting (SC) gap and excess current versus temperature and magnetic field reflecting specific multi-band electronic structure in MgB2 are presented. The nature of the extremely nonlinear I(V) curves in the antiferromagnetic (AF) and SC state are elucidated for UPd2Al3 break-junctions and MgCNi3 point contacts.Comment: 2 pages, 4 figs., presented on SCES`04 (26-30 July, Karlsruhe, Germany), accepted for publicatio

    Electronic shell effects and the stability of alkali nanowires

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    Experimental conductance histograms for Na nanowires are analyzed in detail and compared to recent theoretical results on the stability of cylindrical and elliptical nanowires, using the free-electron model. We find a one-to-one correspondence between the peaks in the histograms and the most stable nanowire geometries, indicating that several of the commonly observed nanowires have elliptical cross sections

    Point-contact spectroscopy of the borocarbide superconductor YNi2B2C

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    Point-contact (PC) spectroscopy measurements on YNi2B2C single crystals in the normal and superconducting (SC) state (T_c=15.4K) for the main crystallographic directions are reported. The PC study reveals the electron-phonon interaction (EPI) function with a dominant maximum around 12meV and a further weak structure (kink or shallow broad maximum) at higher energy at about 50meV. Other phonon maxima at 20, 24 and 32meV specified in the phonon DOS of YNi2B2C by neutron measurements [PRB, V.55, 9058 (1997)] are not resolved in the PC spectra pointing out to the main role of the low energy phonon modes in EPI. Directional study of the SC gap results in \Delta_[100]=1.5meV for the a- direction and \Delta_[001]=2.4meV along the c-axis which may point to anisotropic and/or multiband behavior. Noteworthy, the critical temperature T_c in all cases corresponds to that of bulk samples. The value 2\Delta_[001]/kT_c=3.6 is close to the BCS one of 3.52, and the temperature dependence \Delta(T) is BCS-like, while for the a-direction \Delta(T) deviates from mean-field BCS behavior above T_c/2. The directional variation in \Delta can be attributed to the multiband nature of the SC state in YNi2B2C predicted 10 years ago (PRL, V.80, 1730 (1998)).Comment: 3 figs, 2 pages, presented on M2S-HTSC Conference, July 9-14, 2006, Dresde

    Electron-phonon interaction in transition metal diborides TB_2 (T=Zr, Nb, Ta) studied by point-contact spectroscopy

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    The electron-phonon interaction (EPI) in transition metal diborides TB_2 (T=Zr, Nb, Ta) is investigated by point-contact (PC) spectroscopy. The PC EPI functions were recovered and the EPI parameters lambda<0.1 were estimated for all three compounds. Common and distinctive features between the EPI functions for those diborides are discussed also in connection with the superconductivity in MgB_2.Comment: V2: minor changes, Ref.[21] added, publ. in PR

    Investigation of the superconducting energy gap in the compound LuNi₂B₂C by the method of point contact spectroscopy: two-gap approximation

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    It is shown that the two-gap approximation is applicable for describing the dV/dI(V) spectra of LuNi₂B₂C–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 [A. Plecenik, M. Grajacar, S. Benacka P. Seidel, A. Pfuch, Phys. Rev. B49, 10016 (1994)]] and the equations of [S.I. Beloborodko, Fiz. Nizk. Temp. 29, 868 (2003) [Low Temp. Phys. 29, 650 (2003)]. 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 ∆₀ab = 2.16 meV and ∆₀с = 1.94 meV. For the large gaps the critical temperature Tc coincides with the bulk, Tc = 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

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

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    The point-contact spectra of the Andreev reflection dV / dI curves of the superconducting rare-earth nickel borocarbide ErNi₂B₂C (Tc≈11K) have been analyzed in the «one-gap» and «two-gap» approximations using the generalized Blonder–Tinkham–Klapwijk model and the Beloborod'ko 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 TN≈6K on the superconducting gap/order parameter has been determined: as the temperature is lowered, Δ 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
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