Abstract
We investigate, using percolation arguments, the effect of energy-dependent model densities of states on the d.c. conductivity behaviour in the small-polaron hopping regime, taking into account the fact that the lower-energy states are less ‘dense’. General expressions for T0 and v, which determine the conductivity (In σ ˜ -(T0/T)v), are obtained for the high- and low-temperature regimes, ignoring or taking into account correlations between bonds due to the energy of the common site. For a constant density of states the importance of correlations is revealed by analysing experimental data previously reported for V2O5-P2O5 glasses using In σ against T−2/5 and T−1/4 plots as suggested by the Triberis-Friedman and the Triberis models. The agreement of the experimental data with the theory is very satisfactory.