The valence band offsets, ΔEV, of In0.17Al0.83N/GaN, In0.25Al0.75N/GaN, and In0.30Al0.70N/GaN heterostructures grown by metal-organic vapor phase epitaxy were evaluated by using x-ray photoelectron spectroscopy (XPS). The dependence of the energy position and the full width at half maximum of the Al 2p spectrum on the exit angle indicated that there was sharp band bending caused by the polarization-induced electric field combined with surface Fermi-level pinning in each ultrathin InAlN layer. The ΔEV values evaluated without taking into account band bending indicated large discrepancies from the theoretical estimates for all samples. Erroneous results due to band bending were corrected by applying numerical calculations, which led to acceptable results. The evaluated ΔEV values were 0.2±0.2 eV for In0.17Al0.83N/GaN, 0.1±0.2 eV for In0.25Al0.75N/GaN, and 0.0±0.2 eV for In0.30Al0.70N/GaN. Despite the large decrease of around 1.0 eV in the band gap of InAlN layers according to the increase in the In molar fraction, the decrease in ΔEV was as small as 0.2 eV. Therefore, the change in band-gap discontinuity was mainly distributed to that in conduction band offset.
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