4.6 Article

Mechanism leading to semi-insulating property of carbon-doped GaN: Analysis of donor acceptor ratio and method for its determination

Journal

JOURNAL OF APPLIED PHYSICS
Volume 130, Issue 18, Pages -

Publisher

AIP Publishing
DOI: 10.1063/5.0060912

Keywords

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Funding

  1. Austrian Research Promotion Agency (FFG) [881110]
  2. ECSEL Joint Undertaking (JU) [826392]
  3. European Unions Horizon 2020 research and innovation programme

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The presence of carbon impurities in GaN affects its semiconducting behavior. Experimental analysis supports the dominant acceptor model over the auto-compensation model. Extreme carbon-rich growth conditions may be necessary to explain the discrepancy between theoretical and experimental results.
Carbon impurities in GaN form both acceptors and donors. Donor-to-acceptor ratios (DARs) determine the semi-insulating behavior of carbon-doped GaN (GaN:C) layers and are still debated. Two models are discussed; both can theoretically achieve semi-insulating behavior: the dominant acceptor model (DAM, DAR < 1) and the auto-compensation model (ACM, DAR = 1). We perform a capacitance-voltage analysis on metal/GaN:C/nGaN (n-doped GaN) structures, exhibiting Fermi-level pinning in GaN:C, 0.7 eV above the valence band maximum. This observation coupled with further interpretation clearly supports the DAM and contradicts the ACM. Furthermore, we reveal a finite depletion width of a transition region in GaN:C next to nGaN, where carbon acceptors drop below the Fermi level becoming fully ionized. Calculation of the potential drop in this region exhibits DAR values of 0.5-0.67 for GaN:C with total carbon concentrations of 10 18 cm - 3 and 10 19 cm - 3. Based on those results, we re-evaluate formerly published density functional theory (DFT)-calculated formation energies of point defects in GaN. Unexpectedly, growth in thermodynamic equilibrium with the bulk carbon phase contradicts our experimental analysis. Therefore, we propose the consideration of extreme carbon-rich growth conditions. As bulk carbon and carbon cluster formation are not reported to date, we consider a metastable GaN:C solid solution with the competing carbon bulk phase being kinetically hindered. DFT and experimental results agree, confirming the role of carbon at nitrogen sites as dominant acceptors. Under N-rich conditions, carbon at gallium sites is the dominant donor, whereas additional nitrogen vacancies are generated under Ga-rich conditions.

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