In recent years, the (Al x Ga 1-x) 2 O 3 materials have attracted intense research interest due
to their considerable potentials in the fabrication of deep-ultraviolet optoelectronic and high …

In this work, bulk Czochralski-grown single crystals of 10 mol.% Al 2 O 3 alloyed β-Ga 2 O 3—
monoclinic 10% AGO or β-(Al 0.1 Ga 0.9) 2 O 3—are obtained, which show+ 0.20 eV …

The bowing of the energy of the three lowest band-to-band transitions in β-(Al x Ga 1− x) 2 O
3 alloys is resolved using a combined density-functional theory (DFT) and generalized …

The generalized gradient approximation plus U parameter method is adopted to study the
structural and electronic properties of β-(Al x Ga 1-x) 2 O 3. The results show that the bond …

Substitutional Gd alloying in β-Ga 2 O 3 is studied using hybrid density functional theory.
Calculations of structural properties reveal a monotonic increase in lattice parameters …

Bonding characteristics of the β-(AlxGa1− x) 2O3 alloy have been assessed from red
luminescence and x-ray absorption near edge spectroscopy (XANES). Red luminescence …

Al occupancy and local structure (bond lengths and bond angles) for monoclinic β-(Al x Ga
1− x) 2 O 3 alloys, with Al compositions (x) up to 90%, have been determined from Rietveld …

Abstract Electron-Phonon (e-ph) interactions have been studied from temperature
dependent photoluminescence (PL) of red emission line originating from Cr 3+ ions …

Raman spectroscopy has been used to investigate the phonon mode behavior of a β-(Al x
Ga 1− x) 2 O 3 alloy up to Al compositions of x= 0.474. The alloy displays a mixed-mode …

Local structure of β‐(AlxGa1− x) 2O3 alloys with Al contents is determined from extended X‐
ray absorption fine structure spectroscopy (EXAFS). A model to fit the EXAFS data for …