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)
Northrup, John E; Ihm, J. E; Cohen, Marvin L
1980-08-15 00:00:00
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.pngPhysical Review BAmerican Physical Society (APS)http://www.deepdyve.com/lp/american-physical-society-aps/electronic-structure-of-zinc-blende-wurtzite-interfaces-zns-zns-111-cLykbKcuWo
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.
Journal
Physical Review B
– American Physical Society (APS)
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