1. Local electronic structure of dilute hydrogen in $\beta$-Ga$_2$O$_3$ probed by muons
- Author
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Hiraishi, M., Okabe, H., Koda, A., Kadono, R., Ohsawa, T., Ohashi, N., Ide, K., Kamiya, T., and Hosono, H.
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Condensed Matter - Materials Science - Abstract
The local electronic structure of muons (Mu) as dilute pseudo-hydrogen in single-crystalline $\beta$-Ga$_2$O$_3$ has been studied by the muon spin rotation/relaxation ($\mu$SR). High-precision measurements over a long time range of $\sim$25 $\mu$s have clearly identified two distinct Mu states: a quasi-static Mu (Mu$_1$) and fast-moving Mu (Mu$_2$). By comparing this result with predictions from the recently established ambipolarity model, these two states are respectively attributed to the relaxed-excited states associated with the donor ($E^{+/0}$) and acceptor ($E^{-/0}$) levels predicted by density functional theory (DFT) calculations for the interstitial H. Furthermore, the local electronic structure of Mu$_1$ is found to be an OMu-bonded state with three-coordinated oxygen. The structure is almost identical with the thermal equilibrium state of H, and it is found to function as an electron donor. The other Mu$_2$ is considered to be in the hydride state (Mu$^-$) from the ambipolarity model, suggesting that it is in fast diffusion motion through the short-lived neutral state due to the charge exchange reaction with conduction electrons (Mu$^0+e^-\rightleftarrows$Mu$^-$)., Comment: 7 pages, 4 figures, plus Supplemental Material (3 pages, 6 figures)
- Published
- 2023
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