Hole subbands in freestanding nanowires: six-band versus eight-band k⋅p modelling
- 1. Department of Physics, University of Antwerp, Groenenborgerlaan 171, B-2020 Antwerp (Belgium)
- 2. School of Electrical Engineering, University of Belgrade, PO Box 3554, Belgrade 11120 (Serbia)
Description
The electronic structure of GaAs, InAs and InSb nanowires is studied using the six-band and the eight-band k⋅p models. The effect of the different Luttinger-like parameters (in the eight-band model) on the hole band structure is investigated. Although GaAs nanostructures are often treated within a six-band model because of the large bandgap, it is shown that an eight-band model is necessary for a correct description of its hole spectrum. The camel-back structure usually found in the six-band model is not always present in the eight-band model. This camel-back structure depends on the interaction between light and heavy holes, especially the ones with opposite spin. The latter effect is less pronounced in an eight-band model, but could be very sensitive to the Kane inter-band energy (EP) value. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/24/13/135302Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 24
- Journal Issue
- 13
- Journal Page Range
- [10 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43092947
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- ELECTRONIC STRUCTURE; GALLIUM ARSENIDES; HOLES; INDIUM ANTIMONIDES; INDIUM ARSENIDES; INTERACTIONS; NANOSTRUCTURES; QUANTUM WIRES; SIMULATION; SPECTRA; SPIN
- Descriptors DEC
- ANGULAR MOMENTUM; ANTIMONIDES; ANTIMONY COMPOUNDS; ARSENIC COMPOUNDS; ARSENIDES; GALLIUM COMPOUNDS; INDIUM COMPOUNDS; NANOSTRUCTURES; PARTICLE PROPERTIES; PNICTIDES