Investigation of the surface band structure and the evolution of defects in β-(AlxGa1−x)2O3

Author:

Li J.1ORCID,Chen X. H.2ORCID,Hao J. G.2ORCID,Ren F. F.2ORCID,Gu S. L.2ORCID,Ye J. D.2ORCID

Affiliation:

1. Department of Mathematics and Physics, Nanjing Institute of Technology 1 , Nanjing 211167, China

2. School of Electronic Science and Engineering, Nanjing University 2 , Nanjing 210023, China

Abstract

This study examines the electronic and luminescent properties of β-(AlxGa1−x)2O3 (0 ≤ x ≤ 0.42) thin films grown on (0001) sapphire using laser-MBE, with a focus on the evolution of defect energy levels and their impact on surface Fermi level pinning and luminescence. X-ray photoelectron spectroscopy (XPS) and cathodoluminescence (CL) have been employed to analyze surface band bending and defect evolution as a function of aluminum content. The results have revealed a pinned Fermi level at 3.6 eV above the valence band maximum despite the increase in the bandgap. The consequent upward band bending has been confirmed by a peak shift in the core level XPS. The defects that lead to the Fermi level pinning effect are attributed to E2*, which is related to a Ga vacancy or Ga vacancy-O vacancy complex. In addition, CL spectroscopy and depth-resolved CL have demonstrated consistent blue and ultraviolet emissions across the Al content range and a similar suppression of electron concentration on blue and ultraviolet emissions in β-(AlxGa1−x)2O3 and β-Ga2O3. Based on the observed evolution of defects with Al content, the blue band emission is attributed to electron transition in the donor–accepter pair.

Funder

National Natural Science Foundation of China

Nanjing Institute of Technology

National Key Research and Development Program of China

Publisher

AIP Publishing

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