Point-contact spectroscopy of the borocarbide superconductor YNi2B2C

Details Point-contact spectroscopy of the borocarbide superconductor YNi2B2C Point-contact spectroscopy of the borocarbide superconductor YNi2B2C

2006-09-29

arxiv.org/abs/cond-mat/0609769v1

Physica C 460-462 (2007) 103-104

Physics

Condensed Matter

Superconductivity

3 figs, 2 pages, presented on M2S-HTSC Conference, July 9-14, 2006, Dresden

Scientific paper

10.1016/j.physc.2007.03.164

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)).

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