Energy band structure and optical response function of icosahedral B12As2: A spectroscopic ellipsometry and first-principles calculational study

S. Bakalova, Y. Gong, C. Cobet, N. Esser, Y. Zhang, J. H. Edgar, Y. Zhang, M. Dudley, and M. Kuball
Phys. Rev. B 81, 075114 – Published 19 February 2010

Abstract

An experimental and theoretical study on the dielectric-response function of icosahedral B12As2 in the spectral region between 1.24 and 9.8 eV is presented. Comprehensive experimental information on the energy band structure from the analysis of features in the optical dispersion was complemented by spin-orbit first-principles calculations. The lowest indirect band gap width is 3.2 eV; the two lowest direct interband transitions are at 3.46 and 3.9 eV. High-energy critical points are assigned to specific electron transitions in the Brillouin zone and their dimensionality was determined. The static dielectric constant of B12As2 is uniaxially anisotropic with values of 7.84 and 9.02 for polarization perpendicular and parallel to the trigonal axis. Hole and electron effective masses are derived from the band dispersions.

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  • Received 26 November 2009

DOI:https://doi.org/10.1103/PhysRevB.81.075114

©2010 American Physical Society

Authors & Affiliations

S. Bakalova1, Y. Gong1, C. Cobet2, N. Esser2, Y. Zhang3, J. H. Edgar3, Y. Zhang4, M. Dudley4, and M. Kuball1

  • 1H.H. Wills Physics Laboratory, University of Bristol, Bristol BS8 1TL, United Kingdom
  • 2Institute for Analytical Sciences (ISAS), Berlin, Germany
  • 3Department of Chemical Engineering, Kansas State University, Manhattan, Kansas 66506, USA
  • 4Department of Materials Science and Engineering, SUNY, Stony Brook, New York 11794, USA

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Vol. 81, Iss. 7 — 15 February 2010

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