Abstract
A theoretical model based on standard molecular-orbital theory and extended Hückel approach is proposed. This model is valid for amorphous group IV semiconductors and represents a substantial improvement of the state of the art.
Open Access
A Molecular-Orbital Model for Amorphous Group IV Semiconductors
Received19 Feb 1996
Accepted17 Jun 1996
Copyright
Copyright © 1997 Hindawi Publishing Corporation. This is an open access article distributed under the
Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.