Phonon Energies and Lifetimes in Solid Ne and He in the First-Order Self-Consistent Approximation

V. V. Goldman, G. K. Horton, and M. L. Klein
Phys. Rev. Lett. 24, 1424 – Published 22 June 1970
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Abstract

We discuss the response of a crystal in the presence of a neutron distortion in the first-order self-consistent approximation and we stress the importance of the self-consistency condition. The resultant integral equation for the phonon energies is solved by direct matrix inversion instead of truncating a series expansion. Numerical results are presented for solid Ne and fcc He4 at 10.0 and 11.5 cm3/mole.

  • Received 14 April 1970

DOI:https://doi.org/10.1103/PhysRevLett.24.1424

©1970 American Physical Society

Authors & Affiliations

V. V. Goldman and G. K. Horton

  • Physics Department, Rutgers University, New Brunswick, New Jersey 08903

M. L. Klein

  • Division of Chemistry, National Research Council, Ottawa, Canada

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Issue

Vol. 24, Iss. 25 — 22 June 1970

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