INFRARED REFLECTION STUDIES OF SINGLE CRYSTAL LITHIUM HYDRIDE AND ON ITS ISOTOPIC DERIVATIVE.

Abstract

The room temperature infrared reflection spectra of lithium hydride, lithium deuteride, lithium -6 hydride, and lithium-7 hydride have been measured A Kramers-Kronig analysis was then used to determine the frequency dependence of the lattice dielectric constants, and thereby to obtain the long wavelength transverse optical (TO) and longitudinal optical (LO) lattice vibration frequencies. Within experimental error, the observed TO and LO frequencies of 'isotopic compounds' are found to be inversely proportional to the square roots of the reduced masses of the ion pairs. The data were used to derive the Szigeti effective charges for each of the compounds. The observed effective charges are discussed in terms of the shell model representation of the vibrating ions. (Author)

Document Details

Document Type
Technical Report
Publication Date
Nov 01, 1965
Accession Number
AD0476656

Entities

People

  • E. Burstein
  • M. H. Brodsky

Organizations

  • University of Pennsylvania

Tags

Communities of Interest

  • Advanced Electronics

DTIC Thesaurus Topics

  • Crystal Lattice Vibrations
  • Crystal Lattices
  • Dielectric Permittivity
  • Frequency
  • Hydrides
  • Lithium
  • Lithium Hydride
  • Long Wavelengths
  • Reflection
  • Single Crystals
  • Square Roots

Readers

  • Control Systems Engineering.
  • Electrochemical Engineering/ Fuel Cell Technologies
  • Optical Physics and Photonics.