Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userHighly Anisotropic Gap Function in Borocarbide Superconductor LuNi_2B_2C
127
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
The thermal conductivity of borocarbide superconductor LuNi_2B_2C was measured down to 70 mK (T_c/200) in a magnetic field perpendicular to the heat current from H = 0 to above H_c2 = 7 T. As soon as vortices enter the sample, the conduction at T -> 0 grows rapidly, showing unambiguously that delocalized quasiparticles are present at the lowest energies. The field dependence is very similar to that of UPt_3, a heavy-fermion superconductor with a line of nodes in the gap, and very different from the exponential dependence characteristic of s-wave superconductors. This is strong evidence for a highly anisotropic gap function in LuNi_2B_2C, possibly with nodes.
rate research
Read More
To determine the superconducting gap function of a borocarbide superconductor YNi_2B_2C, the c-axis thermal conductivity kappa_zz was measured in a magnetic field rotated in various directions relative to the crystal axes. The angular variation of kappa_zz in H rotated within the ab-plane shows a peculiar fourfold oscillation with narrow cusps. The amplitude of this fourfold oscillation becomes very small when H is rotated conically around the c-axis with a tilt angle of 45 degrees. Based on these results, we provide the first compelling evidence that the gap function of YNi_2B_2C has POINT NODES, which are located along the [100] and [010]-directions. This unprecedented gap structure challenges the current view on the pairing mechanism and on the unusual superconducting properties of borocarbide superconductors.
To determine the superconducting gap function of YNi2B2C, we calculate the local density of states (LDOS) around a single vortex core with the use of Eilenberger theory and the band structure calculated by local density approximation assuming various gap structures with point-nodes at different positions. We also calculate the angular-dependent heat capacity in the vortex state on the basis of the Doppler-Shift method. Comparing our results with the STM/STS experiment, the angular-dependent heat capacity and thermal conductivity, we propose the gap-structure of YNi2B2C, which has the point-nodes and gap minima along <110>. Our gap-structure is consistent with all results of angular-resolved experiments.
Quasiparticle transport in the vortex state of an s-wave superconductor at T -> 0 was investigated by measuring the thermal conductivity of LuNi_2B_2C down to 70 mK in a magnetic field perpendicular to the heat current. In zero field, there is no electronic conduction, as expected for a superconducting gap without nodes. However, as soon as vortices enter the sample quasiparticles are seen to conduct remarkably well, even better than they would in a typical d-wave superconductor. This is in stark conflict with the widely held view that quasiparticle states in s-wave superconductors just above H_{c1} should be localized and bound to the vortex core.
Quantized bound states at a vortex core are discretized in YNi$_2$B$_2$C. By using scanning tunneling spectroscopy with an unprecedented 0.1 nm spatial resolution, we find and identify the localized spectral structure, where in addition to the first main peak with a positive low energy, a second subpeak coming from the fourfold symmetric gap structure is seen inside the energy gap. Those spectral features are understood by solving the Bogoliubov-de Gennes equation for a fully three-dimensional gap structure. A particle-hole asymmetric spectrum at the core site and quantum oscillation in the spectra are clearly observed.
An antiferromagnetic (AF) spin fluctuation induced pairing model is proposed for the electron-doped cuprate superconductors. It suggests that, similar to the hole-doped side, the superconducting gap function is monotonic d_{x^2-y^2}-wave and explains why the observed gap function has a nonmonotonic d_{x^2-y^2}-wave behavior when an AF order is taken into account. Dynamical spin susceptibility is calculated and shown to be in good agreement with the experiment. This gives a strong support to the proposed model.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
