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Electronic structure of zinc-blende-wurtzite interfaces: ZnS-ZnS (111-0001) and ZnSe-ZnSe (111-0001)

Electronic structure of zinc-blende-wurtzite interfaces: ZnS-ZnS (111-0001) and ZnSe-ZnSe (111-0001) 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. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Physical Review B American Physical Society (APS)

Electronic structure of zinc-blende-wurtzite interfaces: ZnS-ZnS (111-0001) and ZnSe-ZnSe (111-0001)

Physical Review B , Volume 22 (4) – Aug 15, 1980
6 pages

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Publisher
American Physical Society (APS)
Copyright
Copyright © 1980 The American Physical Society
ISSN
1095-3795
DOI
10.1103/PhysRevB.22.2060
Publisher site
See Article on Publisher Site

Abstract

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.

Journal

Physical Review BAmerican Physical Society (APS)

Published: Aug 15, 1980

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