Raman scattering study of NaFe0.53Cu0.47As

W.-L. Zhang, Y. Song, W.-Y. Wang, C.-D. Cao, P.-C. Dai, C.-Q. Jin, and G. Blumberg
Phys. Rev. B 98, 094512 – Published 13 September 2018

Abstract

We use polarization-resolved Raman scattering to study lattice dynamics in NaFe0.53Cu0.47As single crystals. We identify four A1g phonon modes, at 126, 172, 183, and 197 cm1, and four B3g phonon modes at 101, 139, 173, and 226 cm1(D4h point group). The phonon spectra are consistent with the Ibam space group, which confirms that the Cu and Fe atoms form a stripe order. The temperature dependence of the phonon spectra suggests weak electron-phonon and magnetoelastic interactions.

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  • Received 23 April 2018
  • Revised 25 August 2018

DOI:https://doi.org/10.1103/PhysRevB.98.094512

©2018 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

W.-L. Zhang1,*, Y. Song2, W.-Y. Wang2, C.-D. Cao2,†, P.-C. Dai2, C.-Q. Jin3,4, and G. Blumberg1,5,‡

  • 1Department of Physics & Astronomy, Rutgers University, Piscataway, New Jersey 08854, USA
  • 2Department of Physics and Astronomy and Rice Center for Quantum Materials, Rice University, Houston, Texas 77005, USA
  • 3Beijing National Laboratory for Condensed Matter Physics and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China
  • 4Collaborative Innovation Center of Quantum Matter, Beijing, China
  • 5National Institute of Chemical Physics and Biophysics, Akadeemia tee 23, 12618 Tallinn, Estonia

  • *wz131@physics.rutgers.edu
  • Present address: Department of Applied Physics, Northwestern Polytechnical University, Xi’an 710072, China.
  • girsh@physics.rutgers.edu

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Issue

Vol. 98, Iss. 9 — 1 September 2018

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