Density functional studies of cubic elpasolites Cs₂NaYX₆ (X=F, Cl, Br) at ambient and elevated hydrostatic pressure

Mikhail G. BRIK, V. KRASNENKO, Peter Anthony TANNER

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9 Citations (Scopus)

Abstract

Density functional calculations are presented for various properties of the elpasolite crystals Cs₂NaYX₆ (X=F, Cl, Br) using the CASTEP module, either in the generalized gradient approximation (GGA) or in the local density approximation (LDA). Specifically, the calculated properties are lattice parameter, density, band gap, elastic constants, bulk modulus, sound velocity, Debye temperature, Grüneisen constant, phonon frequencies and phonon dispersion. The variations of some of these properties with applied pressure have also been calculated. Comparison with experimental data is made where available. Copyright © 2013 Elsevier B.V.
Original languageEnglish
Pages (from-to)49-53
JournalJournal of Luminescence
Volume152
Early online dateDec 2013
DOIs
Publication statusPublished - 2014

Citation

Brik, M. G., Krasnenko, V., & Tanner, P. A. (2014). Density functional studies of cubic elpasolites Cs2NaYX6 (X=F, Cl, Br) at ambient and elevated hydrostatic pressure. Journal of Luminescence, 152, 49-53.

Keywords

  • Elpasolite
  • Density functional
  • Generalized gradient approximation
  • Local density approximation
  • Band gap
  • Phonon

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