Abstract
We study the effect of non topological short range disorder in the density of states n( E) of germanium. The method used approximates it by the average of local densities of states of systems with a few disordered sites surrounded by an ordered, crystalline structure. Changes in bond lengths and bond angles compatible with the radial distribution function of amorphous Ge and keeping the topology of diamond give densities of states very similar to that of crystalline Ge and not to the amorphous material. We thus conclude that non topological disorder alone does not explain the n( E) of amorphous Ge.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.