Self-compensation in heavily Ge doped AlGaN: A comparison to Si doping

Abstract

Self-compensation in Ge- and Si-doped Al0.3Ga0.7N has been investigated in terms of the formation of III vacancy and donor-vacancy complexes. Both Ge- and Si-doped AlGaN layers showed a compensation knee behavior with impurity compensation (low doping regime), compensation plateau (medium doping regime), and self-compensation (high doping regime). A maximum free carrier concentration of 4–5 × 1019 cm−3 was obtained by Ge doping, whereas Si doping resulted in only half of that value, ∼2 × 1019 cm−3. A DFT calculation with the grand canonical thermodynamics model was developed to support the hypothesis that the difference in self-compensation arises from the difference in the formation energies of the VIII-n•donor complexes relative to their onsite configurations. The model suggested that the VIII-2•donor and VIII-3•donor complexes were responsible for self-compensation for both Ge- and Si-doped AlGaN. However, a lower free carrier concentration in Si-doped samples was due to a high VIII-3•Si concentration, resulting from a lower energy of formation of VIII-3•Si.

Document Details

Document Type
Pub Defense Publication
Publication Date
Jan 25, 2021
Source ID
10.1063/5.0035957

Entities

People

  • Andrew Klump
  • Douglas L Irving
  • Ji-Hyun Kim
  • Jonathon N. Baker
  • Kelsey J. Mirrielees
  • M. Hayden Breckenridge
  • Pegah Bagheri
  • Pramod Reddy
  • Qiang Guo
  • Ramón Collazo
  • Ronny Kirste
  • Seiji Mita
  • Shun Washiyama
  • Yan Guan
  • Zlatko Sitar

Organizations

  • Air Force Office of Scientific Research
  • Army Research Office
  • National Science Foundation
  • North Carolina State University
  • United States Department of Energy

Tags

Fields of Study

  • Materials science

Readers

  • Computational Fluid Dynamics (CFD)
  • Educational Psychology
  • Materials Science and Engineering.