Hole subbands in freestanding nanowires: six-band versus eight-band k·p modelling

J Phys Condens Matter. 2012 Apr 4;24(13):135302. doi: 10.1088/0953-8984/24/13/135302. Epub 2012 Mar 5.

Abstract

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 (E(P)) value.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Arsenicals / chemistry*
  • Electrons
  • Gallium / chemistry*
  • Indium / chemistry*
  • Models, Chemical*
  • Nanostructures / chemistry*
  • Nanotechnology
  • Nanowires / chemistry*
  • Semiconductors*

Substances

  • Arsenicals
  • Indium
  • gallium arsenide
  • Gallium
  • indium arsenide