Abstract
This paper presents a theoretical study of the bulk, surface, and interface electronic states of bimetallic superlattices; especially the Mo/Ta superlattice. The calculation of the local density of states at the interface of this particular superlattice allows an examination of the interface phenomena as a function of the coupling parameter at the interface. The superlattice surface study shows that localized surface states may exist in the minigaps.
- Received 8 April 1992
DOI:https://doi.org/10.1103/PhysRevB.46.10376
©1992 American Physical Society