Tuning the valence and concentration of europium and luminescence centers in GaN through co-doping and defect association
Khang Hoang

TL;DR
This study uses first-principles calculations to explore how co-doping and defect interactions in Eu-doped GaN can be tuned to optimize luminescence properties, revealing new defect-related emission mechanisms.
Contribution
It provides a detailed theoretical analysis of defect interactions and valence states of europium in GaN, highlighting how co-doping influences luminescence centers and energy transfer pathways.
Findings
Eu$^{2+}$/Eu$^{3+}$ ratio can be tuned by Fermi level and defect association.
Co-doping with oxygen facilitates Eu incorporation into GaN.
Defect complexes act as deep traps and mediate Eu$^{3+}$ luminescence.
Abstract
Defect physics of europium (Eu) doped GaN is investigated using first-principles hybrid density-functional defect calculations. This includes the interaction between the rare-earth dopant and native point defects (Ga and N vacancies) and other impurities (O, Si, C, H, and Mg) unintentionally present or intentionally incorporated into the host material. While the trivalent Eu ion is often found to be predominant when Eu is incorporated at the Ga site in wurtzite GaN, the divalent Eu is also stable and found to be predominant in a small range of Fermi-level values in the band-gap region. The Eu/Eu ratio can be tuned by tuning the position of Fermi level and through defect association. We find co-doping with oxygen can facilitate the incorporation of Eu into the lattice. The unassociated Eu is an electrically and optically active defect center and its…
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