Gap states in a-SiGe:H alloys were examined by numerical simulations o
f sub-bandgap absorption spectra measured by the constant photocurrent
method and photothermal deflection spectroscopy. In contrast to simpl
e deconvolution methods our analysis uses occupation statistics and ta
kes into account the condition of charge neutrality. The simulations y
ield information on the energy distribution and the charge state of th
e defects. The results reveal the coexistence of charged and neutral d
efects. The defect distributions are similar to those found in amorpho
us hydrogenated silicon. In the investigated range of compositions cha
rged states dominate the defect density. Taking the position of the de
fect states as a reference level both band edges shift towards the def
ect states with decreasing band gap. In contrast to electron spin reso
nance measurements, no evidence for a distinction between Si-related a
nd Ge-related defect states can be found in sub-bandgap absorption spe
ctra. (C) 1998 Elsevier Science B.V. All rights reserved.