Abstract
The electronic density of states for very small clusters of amorphous germanium is calculated by using bonding orbitals. In this context, the Born model is considered as well as Pauling-type hybridized sp3 orbitals.
Open Access
A Small Cluster Approach for the Electronic Density of States in Amorphous Germanium
Received03 Jul 1997
Accepted22 Jul 1997
Copyright
Copyright © 1998 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.