A directional specific heat study on the gap structure of overdoped Ba(Fe$_{1-x}$Co$_{x}$)$_{2}$As$_{2}$

Physics – Condensed Matter – Superconductivity

Scientific paper

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5 pages, 4 figures

Scientific paper

Low-temperature specific heat is measured on the overdoped Ba(Fe$_{1-x}$Co$_{x}$)$_2$As$_2$ ($x$ = 0.13) single crystal under magnetic fields along different directions. A clear anisotropy is observed on the electronic specific heat coefficient \gamma(H). The value of \gamma(H) is clearly larger with magnetic field along [001] (c-axis) than that within the ab-plane of the crystal lattice, which cannot be attributed to the effect by anisotropy of the upper critical field. Meanwhile, the data show a rather small difference when the direction of the field is rotated from [100] to [110] direction within the ab-plane. Our results suggest that a considerable part of the line nodes is not excited to contribute to the quasiparticle density of states by the field when the field is within the ab-plane. The constraint on the topology of the gap nodes is discussed based on the data.

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