Role of carbon and hydrogen in limitingn-type doping of monoclinic (Al<sub>x</sub>Ga<sub>1-x</sub>)<sub>2</sub>O<sub>3</sub>

ORAL

Abstract

Effective control of the carrier concentration is essential for Ga2O3-based high-power electronics. Using density functional theory, we explore the self-compensation of Si donors and the impact of carbon and hydrogen impurities on doping and compensation in (AlxGa1-x)2O3. We find that Si is an effective donor in (AlxGa1-x)2Oup to 70% Al before forming a DX center.  We further demonstrate that Si donors in (AlxGa1-x)2Ocan be compensated by interstitial H at Al concentrations exceeding 1% and by substitutional Ccation at 5% Al. The diffusivity of H and the likelihood of complex formation are also assessed.  A stable Ccation-H is revealed, which is electrically neutral in n-type Ga2Obut turns into a compensating center at 54% Al in (AlxGa1-x)2O3. CO-H incorporates easily in (AlxGa1-x)2O3, acting as an acceptor. This provides a possible source of C-related compensation in oxygen-poor Ga2Ogrown by metal-organic chemical vapor deposition. Our study highlights that, while Si is in principle a suitable shallow donor in (AlxGa1-x)2Oalloys up to high Al compositions, control of unintentional impurities is essential to avoid compensation. 

*This work was supported by AFOSR. Work at NRL was supported by the ONR/NRL 6.1 Basic Research Program.

Presenters

  • Sai Mu

    • University of California, Santa Barbara

Authors

  • Sai Mu

    • University of California, Santa Barbara
  • Mengen Wang

    • University of California, Santa Barbara
  • Joel B Varley

    • Lawrence Livermore Natl Lab
  • John L Lyons

    • United States Naval Research Laboratory
  • Darshana Wickramaratne

    • United States Naval Research Laboratory
  • Chris G Van de Walle

    • University of California, Santa Barbara