In-plane anisotropy of the optical properties of superlattices
- 2 April 2001
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 63 (16) , 165303
- https://doi.org/10.1103/physrevb.63.165303
Abstract
In this paper we study the electronic and optical properties of superlattices, where the alloy is described both through the virtual crystal approximation (VCA) and through an appropriate ordered ternary structure. By first-principles calculations of the dielectric tensor elements we address the issue of the giant polarization anisotropy of the optical absorption experimentally observed in these superlattices. The magnitude of the anisotropy depends on the splitting between the hole states at the valence band top which is due to the lowering of the overall symmetry to the point group and it is greatly influenced by strain not only at the interfaces but also in the bulk alloy.
Keywords
This publication has 14 references indexed in Scilit:
- Role of symmetry reduction in the polarization dependence of the optical absorption in non-common-atom superlatticesPhysical Review B, 1998
- Inversion Asymmetry in Heterostructures of Zinc-Blende Semiconductors: Interface and External Potential versus Bulk EffectsPhysical Review Letters, 1998
- Investigations of giant `forbidden' optical anisotropy in GaInAs - InP quantum well structuresSemiconductor Science and Technology, 1997
- Observation of giant birefringence and dichroism in InP-AlInAs type II superlatticesSolid-State Electronics, 1996
- Giant Optical Anisotropy of Semiconductor Heterostructures with No Common Atom and the Quantum-Confined Pockels EffectPhysical Review Letters, 1996
- Heavy-light hole mixing at zinc-blende (001) interfaces under normal incidencePhysical Review B, 1996
- Band-offset transitivity in strained (001) heterointerfacesPhysical Review B, 1992
- Special quasirandom structuresPhysical Review Letters, 1990
- Nonlinear ionic pseudopotentials in spin-density-functional calculationsPhysical Review B, 1982
- Non-singular atomic pseudopotentials for solid state applicationsJournal of Physics C: Solid State Physics, 1980