Multiband thermal transport in the iron-based superconductor Ba1 xKxFe2As2
arXiv:1601.04196 · doi:10.1103/PhysRevB.92.214515
Abstract
We present results of precise measurements of the thermal and electrical transport in the optimally- and over-doped Ba1-xKxFe2As2 single crystals (x = 0.35, 0.55, 0.88) and compare them to the previously reported data on Ba(Fe1-yCoy)2As2. A contraction of the electron pocket is observed upon substitution potassium for barium, but even at the extreme doping (x = 0.88) there is still a noticeable contribution from negative charge carriers to the electronic transport. The size of the electron pocket in all K-doped samples is small enough to cause a significant enhancement of the respective Hall-Lorenz number. Another observed characteristic is the emergence of a maximum in the transverse thermal conductivity below the superconducting critical temperature of the optimally- (x = 0.35) and slightly over-doped (x = 0.55) samples. The evolution of this anomaly from the optimally electron-doped Ba(Fe0.94Co0.06)2As2 to hole-overdoped Ba0.45K0.55Fe2As2 suggests formation of a uniform superconducting gap on the electron pocket in the former and regions of a depressed gap on the hole-pocket in the latter.
18 pages, 6 figures
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Cited by in corpus (4)
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- Superconducting phase diagrams of cuprates and pnictides as a key to the HTSC mechanism
- Anisotropy of the Seebeck and Nernst coefficients in parent compounds of the iron-based superconductors
- Local transformation of the Electronic Structure and Generation of Free Carriers in Cuprates and Ferropnictides under Heterovalent and Isovalent Doping