Low Temperature Specific Heat of Optimally Doped BaFe2-xTMxAs2 (TM = Co and Ni) Single Crystals: Constraint on the Pairing Gap

Abstract

Low temperature specific heat has been measured in optimally doped and highly overdoped non-superconducting BaFe2-xTMxAs2 (TM = Co and Ni) single crystals. By using the data of the overdoped samples, we successfully removed the phonon contribution of the optimally doped ones, and derived the electronic specific heat coefficient γe. Remarkably, we found a continuing temperature dependent γe(T) which follows the quadratic relation γe=γ0+α T2 in the low temperature limit. Together with the very small residual term γ0, linear magnetic field dependence of γe, it is concluded that there are either small segments of nodal lines, or point-like nodes in these samples.

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