The Zener relaxation is an anelastic relaxation process in disordered
crystals due to stress-induced changes of atomic order. We present a m
odel calculation of this process for a simple cubic lattice gas which
is non-interacting except for the exclusion of multiple occupancies. T
he relaxation results from the stress-induced formation and dissolutio
n of bonds between (paired) lattice gas atoms on nearest-neighbour sit
es. Relaxation spectra are obtained for the compressibility s(11) + 2s
(12) and the shear compliance s(11) - s(12). The spectra are proportio
nal to c(2)(1 - c)(2) where c is the occupation probability of a given
site. The frequency dependence of the spectra is determined by the ju
mp rate of the lattice gas atoms. Compared with a spectrum for a singl
e relaxation time, the spectrum of s(11) - s(12) is moderately broaden
ed, whereas the spectrum of s(11) + 2s(12) shows a sizable broadening.
The present results are applicable to both interstitial and substitut
ional alloys.