Theoretical models for the electronic structures of hydrogenated amorphous silicon
- 15 January 1980
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 21 (2) , 643-647
- https://doi.org/10.1103/physrevb.21.643
Abstract
Self-consistent-field scattered-wave molecular-orbital calculations have been carried out for silane molecules and clusters which are models for local atomic configurations in hydrogenated amorphous silicon. The results are in good agreement with measured photoelectron and optical spectra and provide insight into the electrical transport properties of this material.
Keywords
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