Tutorial: Microscopic properties of O–H centers in β-Ga2O3 revealed by infrared spectroscopy and theory

Author:

Stavola Michael1ORCID,Fowler W. Beall1ORCID,Portoff Amanda1ORCID,Venzie Andrew1ORCID,Glaser Evan R.2ORCID,Pearton Stephen J.3ORCID

Affiliation:

1. Department of Physics, Lehigh University 1 , Bethlehem, Pennsylvania 18015, USA

2. U.S. Naval Research Laboratory, Electronics Science and Technology Division Code 6880 2 , Washington, DC 20375, USA

3. Department of Materials Science and Engineering, University of Florida 3 , Gainesville, Florida 32611, USA

Abstract

β-Ga2O3 is an ultrawide bandgap semiconductor that is attracting much attention for applications in next-generation high-power, deep UV, and extreme-environment devices. Hydrogen impurities have been found to have a strong effect on the electrical properties of β-Ga2O3. This Tutorial is a survey of what has been learned about O–H centers in β-Ga2O3 from their vibrational properties. More than a dozen, O–H centers have been discovered by infrared absorption spectroscopy. Theory predicts defect structures with H trapped at split configurations of a Ga(1) vacancy that are consistent with the isotope and polarization dependence of the O–H vibrational spectra that have been measured by experiment. Furthermore, O–H centers in β-Ga2O3 have been found to evolve upon thermal annealing, giving defect reactions that modify conductivity. While much progress has been made toward understanding the microscopic properties and reactions of O–H centers in β-Ga2O3, many questions are discussed that remain unanswered. A goal of this Tutorial is to inspire future research that might solve these puzzles.

Funder

Division of Materials Research

Directorate for Computer and Information Science and Engineering

Defense Threat Reduction Agency

Publisher

AIP Publishing

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