Three-dimensional nodal superconducting gap in single crystals Ba(FeNi)As
arXiv:0911.2395 · doi:10.1103/PhysRevB.81.060505
Abstract
The London penetration depth, , is directly related to the density, , of the Cooper pairs () and its variation with temperature provides valuable insight into the pairing mechanism. Here we study the evolution with doping of the temperature dependence of the in-plane () and out-of-plane () penetration depths in single crystals of electron-doped Ba(FeNi)As. As is the case for other pnictides, over the whole doping range and this behavior extends down to at least , setting a very small upper limit on the gap minimum. Furthermore, in the overdoped regime: 1) the exponent becomes substantially smaller than 2, which is incompatible with the models that explain power-law behavior to be due to scattering; 2) the exponent becomes anisotropic, with showing a clear -linear behavior over a large temperature interval. These findings suggest that in the overdoped regime the superconducting gap in iron-based pnictide superconductors develops nodal structure, which unlike in the cuprates, cannot be understood within a two-dimensional picture.
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