Optical properties of the iron-pnictide analog BaMn2As2

A. Antal, T. Knoblauch, Y. Singh, P. Gegenwart, D. Wu, and M. Dressel
Phys. Rev. B 86, 014506 – Published 9 July 2012

Abstract

We have investigated the infrared and Raman optical properties of BaMn2As2 in the ab plane and along the c axis. The most prominent features in the infrared spectra are the Eu and A2u phonon modes, which show clear transverse optical–longitudinal optical splitting from the energy loss function analysis. All the phonon features we observed in infrared and Raman spectra are consistent with the calculated values. Compared to the iron-pnictide analog AFe2As2, this compound is much more two dimensional in its electronic properties. For Ec axis, the overall infrared reflectivity is insulatinglike. Within the ab plane, the material exhibits a semiconducting behavior. An energy gap 2Δ=48 meV can be clearly identified below room temperature.

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  • Received 7 December 2011

DOI:https://doi.org/10.1103/PhysRevB.86.014506

©2012 American Physical Society

Authors & Affiliations

A. Antal1,2, T. Knoblauch1, Y. Singh3, P. Gegenwart3, D. Wu1,*, and M. Dressel1

  • 11. Physikalisches Institut, Universität Stuttgart, Pfaffenwaldring 57, 70550 Stuttgart, Germany
  • 2Institute of Physics, Budapest University of Technology and Economics and Condensed Matter Research Group, Hungarian Academy of Sciences, 1521 Budapest, Hungary
  • 3I. Physikalisches Institut, Georg-August-Universität Göttingen, 37077 Göttingen, Germany

  • *dan.wu@pi1.physik.uni-stuttgart.de

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Vol. 86, Iss. 1 — 1 July 2012

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