Understanding the process of oxidation on the surface of GaN is important for improving metal-oxide-semiconductor (MOS) devices. Real-time X-ray photoelectron spectroscopy was used to observe the dynamic adsorption behavior of GaN surfaces upon irradiation of HO, O, NO, and NO gases. It was found that HO vapor has the highest reactivity on the surface despite its lower oxidation power. The adsorption behavior of HO was explained by the density functional molecular dynamic calculation including the spin state of the surfaces. Two types of adsorbed HO molecules were present on the (0001) () surface: non-dissociatively adsorbed HO (physisorption), and dissociatively adsorbed HO (chemisorption) molecules that were dissociated with OH and H adsorbed on Ga atoms. HO molecules attacked the back side of three-fold Ga atoms on the (0001̅) (-) GaN surface, and the bond length between the Ga and N was broken. The chemisorption on the (101̅0) -plane of GaN, which is the channel of a trench-type GaN MOS power transistor, was dominant, and a stable Ga-O bond was formed due to the elongated bond length of Ga on the surface. In the atomic layer deposition process of the AlO layer using HO vapor, the reactions caused at the interface were more remarkable for -GaN. If unintentional oxidation can be resulted in the generation of the defects at the MOS interface, these results suggest that oxidant gases other than HO and O should be used to avoid uncontrollable oxidation on GaN surfaces.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9004525PMC
http://dx.doi.org/10.1080/14686996.2022.2052180DOI Listing

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