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We report on the near-infrared intersubband (ISB) absorption properties of strain-free Sc_0.14Al_0.86N/GaN multiple quantum wells (MQWs) grown on c-plane GaN substrates by molecular beam epitaxy. These MQWs exhibit strong, sharp, and tunable absorption energies between 515 meV and 709 meV, for well widths ranging from 7 nm to 1.5 nm, respectively. Observation of ISB absorption in ultra-thin Sc_0.14Al_0.86N/GaN MQWs not only extends the near-infrared range accessible with Sc-containing nitrides but also highlights the challenges of growing nanometer-thick GaN quantum wells. We explore the effects of growth temperature on absorption characteristics and find that substrate temperatures above 600°C significantly enhance ISB absorption intensity but also introduce an energy redshift for the narrowest wells. The redshift is attributed to increased interface roughness due to ScAlN surface morphology degradation at higher temperatures. Additionally, a comparison of experimental results with simulated band-structures indicates that the magnitude of net polarization rises faster with Sc-composition than previously suggested by theoretical calculations. This study advances the prospects of ScAlN/GaN heterostructures for novel photonic devices in the technologically important near-infrared range. 

Wurtzite ScxAl1−xN/GaN (x = 0.13–0.18) multi-quantum wells grown by molecular beam epitaxy on c-plane GaN are found to exhibit remarkably strong and narrow near-infrared intersubband absorption in the technologically important 1.8–2.4 μm range. Band structure simulations reveal that, for GaN wells wider than 3 nm, the quantized energies are set by the steep triangular profile of the conduction band caused by intrinsic polarization fields. As a result, the intersubband transition energies provide unique and direct access to essential ScAlN polarization parameters. Measured infrared absorption indicates that the spontaneous polarization difference of the presumed lattice-matched Sc0.18Al0.82N/GaN heterostructure is smaller than the theoretically calculated value. The intersubband transition energies are relatively insensitive to the barrier alloy composition indicating negligible variation of the net polarization field in the probed 0.13–0.18 Sc composition range.