Resonant Scattering of Phonons. II. KCl and KBr Doped with NO2- Ions

Abstract
It is shown that the ω4 dependence of the phonon resonant-scattering relaxation rate τr1 does not explain the phonon conductivity results on KCl:NO2 and KBr:NO2 systems. The results in the KC1:NO2 system can, however, be very well explained by the formula τr1ω2(ω2ω02)2, as obtained by Kwok on the basis of a Green's-function approach in the case of nGe. The agreement between the theoretical and experimental values of the phonon conductivity in KBr:NO2 is, however, not so good.