Designing functional materials with tailored properties often involves alloying different semiconductors, yet the nonlinear bandgap bowing effect complicates precise bandgap engineering, particularly in ultrawide-bandgap systems, such as Ga2O3 ternary alloys. In this work, we examined the bandgap nonlinearity and composition-dependent bowing in pure-phase α-(AlxGa1−x)2O3 epilayers (0 x 0.62) grown via laser molecular beam epitaxy on m-plane sapphire substrates. The variations in the x-ray rocking curve full width at half maximum and surface roughness of epilayers with increasing Al composition x follow the trend predicted by the theoretical formation enthalpy of α-(AlxGa1−x)2O3 alloys. The high crystalline quality of the α-(AlxGa1−x)2O3 epilayers was further confirmed by x-ray diffraction and transmission electron microscopy characterizations. While lattice constants adhered to Vegard’s law, the optical bandgap (5.28–7.22 eV) exhibited nonlinearity, with a bowing factor of 1.33 eV, aligning closely with theoretical predictions. Our findings suggest that the observed optical bandgap nonlinear effect in the α-(AlxGa1−x)2O3 alloy primarily stems from charge exchange, rather than volume deformation or strain relaxation effects, providing a pathway for precise bandgap tuning in Ga2O3 for high-performance power electronics.
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Xinyu Sun
Jiamusi University
Wei Wei
Donghua University
Fangfang Ren
Nanjing University of Information Science and Technology
The Journal of Chemical Physics
The University of Sydney
Nanjing University
Hong Kong Metropolitan University
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Sun et al. (Tue,) studied this question.
synapsesocial.com/papers/68bb5f266d6d5674bcd02f53 — DOI: https://doi.org/10.1063/5.0287172