The presence of Urbach's tail in the absorption coefficient spectra just be
low the fundamental absorption edge is observed in several samples of the o
rdered vacancy compound CuGa3Se5 at different temperatures below 300 K. An
empirical relation that takes into account the effect of structural disorde
r and modification in the contribution of the thermal term, caused due to t
he deviation from the ideal stoichiometry 1:3:5, is proposed to explain the
change of Urbach's energy with temperature. The phonon energy involved in
the electron-phonon interaction, in the absence of structural disorder, is
estimated to be around 30 meV. (C) 2000 Published by Elsevier Science Ltd.
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