Author:
Amato G.,Giorgis F.,Manfredotti C.
Abstract
The distribution of occupied states in a-Si:H has been inferred by applying a new self- consisting iterative method to the absorption coefficient spectra. This procedure does not require any assumption about the localized states below the Fermi level, and provides a more accurate insight with respect to the simple derivative method. Numerical simulations have been made in order to probe the reliability of our method. The optical spectra have been obtained by means of Photothermal Deflection Spectroscopy (PDS) and Constant Photocurrent Method (CPM); the comparison between the results as obtained by the two techniques suggests that different sensitivities to electronic transitions are involved; this can be used to infer information about the unoccupied defects.
Publisher
Springer Science and Business Media LLC