Positions of Point-Nodes in Borocarbide Superconductor YNi2B2C
arXiv:0706.1863 · doi:10.1103/PhysRevB.76.214514
Abstract
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.
7 pages, 5 figures
References in corpus (4)
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- Analytical Formulation of the Local Density of States around a Vortex Core in Unconventional Superconductors
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Cited by in corpus (5)
- Kramer-Pesch approximation for analyzing field-angle-resolved measurements made in unconventional superconductors: A calculation of the zero-energy density of states
- Field-angle-dependent low-energy excitations around a vortex in the superconducting topological insulator CuxBi2Se3
- Electronic structure and spin-lattice relaxation in superconducting vortex states on the kagome lattice near van Hove filling
- Field-angle dependence of the quasiparticle scattering inside a vortex core in unconventional superconductors
- Field angle dependence of the zero-energy density of states in unconventional superconductors: analysis of the borocarbide superconductor YNi2B2C