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(111) oriented (GaAs)/sub n/(AlAs)/sub n/ superlattices are direct band-gap materials for all n's

Journal Article · · Appl. Phys. Lett.; (United States)
DOI:https://doi.org/10.1063/1.100415· OSTI ID:7014797

Total energy calculations show that the (111) (AlAs)/sub n/(GaAs)/sub n/ superlattice has a lower formation enthalpy (i.e., is stabler) than either the (001) or (110) superlattices. Self-consistent band structure calculations further show that while the (001) superlattice is direct only for n>7, the (111) superlattice has (i) a smaller and (ii) a direct (not pseudodirect) gap for all n's. Contrary to the expectations based on particle in a box models, the confined states at the zone center are strongly localized even for the monolayer superlattice.

Research Organization:
Solar Energy Research Institute, Golden, Colorado 80401
OSTI ID:
7014797
Journal Information:
Appl. Phys. Lett.; (United States), Journal Name: Appl. Phys. Lett.; (United States) Vol. 53:21; ISSN APPLA
Country of Publication:
United States
Language:
English

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