Ab initio many-body Green's function calculations of optical properties of LiF at high pressures

Catalin D. Spataru, Luke Shulenburger, and Lorin X. Benedict
Phys. Rev. B 92, 245117 – Published 10 December 2015

Abstract

We present density functional theory (DFT) + quasiparticle self-energy (G0W0)+ Bethe-Salpeter calculations of the real and imaginary parts of the long-wavelength dielectric function of LiF between ambient pressure and P=5 Mbars. While the optical absorption spectrum is predicted to show dramatic pressure-dependent features above the optical gap, the index of refraction well below the gap is shown to exhibit the same trends as that seen in both DFT calculations and experiment: a roughly linear increase with density. This increase does not result from a decrease in the band gap, but rather follows from the increase in oscillator strength which counteracts a smaller increase in band gap with P. Our calculations also suggest that the index of refraction (for visible and near-UV light) of the higher-TB2 phase should be quite close to that of the B1 (ambient crystalline) phase. These findings may be of interest to researchers who use LiF as a window material in dynamic compression experiments.

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  • Received 18 September 2015
  • Revised 19 November 2015

DOI:https://doi.org/10.1103/PhysRevB.92.245117

©2015 American Physical Society

Authors & Affiliations

Catalin D. Spataru1, Luke Shulenburger2, and Lorin X. Benedict3

  • 1Sandia National Laboratories, Livermore, California 94551, USA
  • 2Sandia National Laboratories, Albuquerque, New Mexico 87185, USA
  • 3Lawrence Livermore National Laboratory, Livermore, California 94550, USA

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Issue

Vol. 92, Iss. 24 — 15 December 2015

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