Electronic structure of zinc-blende--wurtzite interfaces: ZnS-ZnS (111-0001) and ZnSe-ZnSe (111-0001)
Journal Article
·
· Phys. Rev., B: Condens. Matter; (United States)
Self-consistent pseudopotential calculations are performed for two zinc-blende--wurtzite interfaces: ZnS-ZnS (111-0001) and ZnSe-ZnSe (111-0001). The role of a change in structural symmetry across the interface is examined. Localized states are found, but these states have energies which are inside the bulk continuum. The projected band structures for the wurtzite and zinc-blende forms of ZnS and ZnSe are calculated.
- Research Organization:
- Department of Physics, University of California, Berkeley, California 94720
- OSTI ID:
- 5052808
- Journal Information:
- Phys. Rev., B: Condens. Matter; (United States), Vol. 22:4
- Country of Publication:
- United States
- Language:
- English
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