Abstract
By using a pseudopotential model previously applied to the (111) surface of silicon, the surface band structure of ideal unrelaxed (111) diamond surfaces, and of (111) cationlike and () anionlike zinc-blende surfaces are studied. Results are given for Ge, , GaAs, and ZnS. A single band of surface states is found for diamond and anionlike zinc-blende surfaces. For cationlike surfaces some more bands appear, one of them being similar in shape to the anionlike band, but much wider.
- Received 3 December 1974
DOI:https://doi.org/10.1103/PhysRevB.12.618
©1975 American Physical Society