On the validity of the amphoteric-defect model in gallium arsenide and a criterion for Fermi-level pinning by defects

Using the theoretically calculated point-defect total-energy values of Baraff and Schlueter in GaAs, an amphoteric-defect model has been proposed by Walukiewicz to explain a large number of experimental results. The suggested amphoteric-defect system consists of two point-defect species capable of transforming into each other: the doubly negatively charged Ga vacancy V2-Ga and the triply positively charged defect complex (ASGa+VAs)3+, with AsGa being the antisite defect of an As atom occupying a Ga site and VAs being an As vacancy. When present in sufficiently high concentrations, the amphoteric defect system V2-Ga/(AsGa+VAs)3+ is supposed to be able to pin the GaAs Fermi level at approximately the Ev+0.6 eV level position, which requires that the net free energy of the VGa/(AsGa+VAs) defect system to be minimum at the same Fermi-level position. We have carried out a quantitative study of the net energy of this defect system in accordance with the individual point-defect total-energy results of Baraff and Schlueter, and found that the minimum net defect-system-energy position is located at about the Ev+1.2 eV level position instead of the needed Ev+0.6 eV position. Therefore, the validity of the amphoteric-defect model is in doubt. We have proposed a simple criterion for determining the Fermi-level pinning position in the deeper part of the GaAs band gap due to two oppositely charged point-defect species, which should be useful in the future

Full Text

Duke Authors

Cited Authors

  • Chen, CH; Tan, TY

Published Date

  • 1995

Published In

  • Appl. Phys. A, Mater. Sci. Process. (Germany)

Volume / Issue

  • A61 / 4

Start / End Page

  • 397 - 405

Digital Object Identifier (DOI)

  • 10.1007/s003390050219