Raman Tensor Formalism for Optically Anisotropic Crystals

Christian Kranert, Chris Sturm, Rüdiger Schmidt-Grund, and Marius Grundmann
Phys. Rev. Lett. 116, 127401 – Published 24 March 2016
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Abstract

We present a formalism for calculating the Raman scattering intensity dependent on the polarization configuration for optically anisotropic crystals. It can be applied to crystals of arbitrary orientation and crystal symmetry measured in normal incidence backscattering geometry. The classical Raman tensor formalism cannot be used for optically anisotropic materials due to birefringence causing the polarization within the crystal to be depth dependent. We show that in the limit of averaging over a sufficiently large scattering depth, the observed Raman intensities converge and can be described by an effective Raman tensor given here. Full agreement with experimental results for uniaxial and biaxial crystals is demonstrated.

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  • Received 8 September 2015

DOI:https://doi.org/10.1103/PhysRevLett.116.127401

© 2016 American Physical Society

Physics Subject Headings (PhySH)

  1. Research Areas
  1. Physical Systems
Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Christian Kranert*, Chris Sturm, Rüdiger Schmidt-Grund, and Marius Grundmann

  • Universität Leipzig, Institut für Experimentelle Physik II, Abteilung Halbleiterphysik, Linnéstraße 5, 04103 Leipzig, Germany

  • *christian.kranert@uni-leipzig.de
  • csturm@uni-leipzig.de

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Issue

Vol. 116, Iss. 12 — 25 March 2016

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