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Pinpointing gap minima in Ba(Fe0.94Co0.06)2As2 via band-structure calculations and electronic Raman scattering

I. I. Mazin, T. P. Devereaux, J. G. Analytis, Jiun-Haw Chu, I. R. Fisher, B. Muschler, and R. Hackl
Phys. Rev. B 82, 180502(R) – Published 1 November 2010

Abstract

A detailed knowledge of the gap structure for the Fe-pnictide superconductors is still rather rudimentary with several conflicting reports of either nodes, deep gap minima, or fully isotropic gaps on the Fermi-surface sheets, both in the kxky plane and along the c axis. In this Rapid Communication, we present considerations for electronic Raman scattering which can help clarify the gap structure and topology using different light-scattering geometries. Using density-functional calculations for the Raman vertices, it is shown that the location of the gap minima may occur on loops stretching over a portion of the c axis in Ba(Fe0.94Co0.06)2As2.

  • Figure
  • Figure
  • Received 30 July 2010

DOI:https://doi.org/10.1103/PhysRevB.82.180502

©2010 American Physical Society

Authors & Affiliations

I. I. Mazin1, T. P. Devereaux2, J. G. Analytis2, Jiun-Haw Chu2, I. R. Fisher2, B. Muschler3, and R. Hackl3

  • 1Code 6393, Naval Research Laboratory, Washington, DC 20375, USA
  • 2Stanford Institute for Materials and Energy Science, SLAC National Accelerator Laboratory and Department of Applied Physics, Stanford University, Stanford, California 94305, USA
  • 3Walther Meissner Institut, Bayerische Akademie der Wissenschaften, 85748 Garching, Germany

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Issue

Vol. 82, Iss. 18 — 1 November 2010

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