Enhancement of the Superconducting Gap by Nesting in CaKFe4As4: A New High Temperature Superconductor

Daixiang Mou, Tai Kong, William R. Meier, Felix Lochner, Lin-Lin Wang, Qisheng Lin, Yun Wu, S. L. Bud’ko, Ilya Eremin, D. D. Johnson, P. C. Canfield, and Adam Kaminski
Phys. Rev. Lett. 117, 277001 – Published 28 December 2016
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Abstract

We use high resolution angle resolved photoemission spectroscopy and density functional theory with measured crystal structure parameters to study the electronic properties of CaKFe4As4. In contrast to the related CaFe2As2 compounds, CaKFe4As4 has a high Tc of 35 K at stochiometric composition. This presents a unique opportunity to study the properties of high temperature superconductivity in the iron arsenides in the absence of doping or substitution. The Fermi surface consists of several hole and electron pockets that have a range of diameters. We find that the values of the superconducting gap are nearly isotropic (within the explored portions of the Brillouin zone), but are significantly different for each of the Fermi surface (FS) sheets. Most importantly, we find that the momentum dependence of the gap magnitude plotted across the entire Brillouin zone displays a strong deviation from the simple cos(kx)cos(ky) functional form of the gap function, proposed by the scenario of Cooper pairing driven by a short range antiferromagnetic exchange interaction. Instead, the maximum value of the gap is observed on FS sheets that are closest to the ideal nesting condition, in contrast to previous observations in other ferropnictides. These results provide strong support for the multiband character of superconductivity in CaKFe4As4, in which Cooper pairing forms on the electron and the hole bands interacting via a dominant interband repulsive interaction, enhanced by band nesting.

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  • Received 17 June 2016

DOI:https://doi.org/10.1103/PhysRevLett.117.277001

© 2016 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Daixiang Mou1,2, Tai Kong1,2, William R. Meier1,2, Felix Lochner3, Lin-Lin Wang1, Qisheng Lin1, Yun Wu1,2, S. L. Bud’ko1,2, Ilya Eremin3, D. D. Johnson1,2,4, P. C. Canfield1,2, and Adam Kaminski1,2

  • 1Division of Materials Science and Engineering, Ames Laboratory, Ames, Iowa 50011, USA
  • 2Department of Physics and Astronomy, Iowa State University, Ames, Iowa 50011, USA
  • 3Institut fur Theoretische Physik III, Ruhr-Universitat Bochum, 44801 Bochum, Germany
  • 4Department of Materials Science and Engineering, Iowa State University, Ames, Iowa 50011, USA

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Issue

Vol. 117, Iss. 27 — 30 December 2016

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