Lattice Dynamics of NaCl, KCl, RbCl, and RbF

G. Raunio and S. Rolandson
Phys. Rev. B 2, 2098 – Published 15 September 1970; Erratum Phys. Rev. B 6, 2511 (1972)
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Abstract

In a series of earlier papers, experimental results on phonon dispersion relations at 80 °K in NaCl, KCl, RbCl, and RbF have been reported. We now present calculations on these halides using the extended-shell-model approach with both ions polarizable and including next-nearest-neighbor interactions. The parameters obtained in a least-squares fit to the experimental points in the symmetry directions have been used to calculate the phonon frequencies in 512000 equally spaced points in an octant of the Brillouin zone, whereby, after sorting these into intervals of width Δω=2×1011 rad sec1, the frequency spectrum was obtained. From these spectra the variation of the Debye temperature with temperature was also calculated. The agreement with results from specific-heat measurements for NaCl and KCl is quite satisfactory at low temperatures.

  • Received 22 January 1970

DOI:https://doi.org/10.1103/PhysRevB.2.2098

©1970 American Physical Society

Erratum

Lattice Dynamics of NaCl, KCl, RbCl, and RbF

G. Raunio and S. Rolandson
Phys. Rev. B 6, 2511 (1972)

Authors & Affiliations

G. Raunio* and S. Rolandson*

  • Physics Department, Chalmers University of Technology, Gothenburg, Sweden

  • *Present address: AB Atomenergi, Studsvik, Nyköping, Sweden.

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Vol. 2, Iss. 6 — 15 September 1970

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