Cite this article:
Yuru Lin, Yu Li, Binbin Wu, Jingyi Liu, Ruiang Guo, Yangbin Wang, Qiwei Hu, Li Lei. Stokes/anti-Stokes Raman spectroscopy of Al0.86Ga0.14N semiconductor alloyJ. Chin. Phys. B, 2025, 34(5): 057802.
| Yuru Lin, Yu Li, Binbin Wu, Jingyi Liu, Ruiang Guo, Yangbin Wang, Qiwei Hu, Li Lei. Stokes/anti-Stokes Raman spectroscopy of Al0.86Ga0.14N semiconductor alloyJ. Chin. Phys. B, 2025, 34(5): 057802. |
Stokes/anti-Stokes Raman spectroscopy of Al0.86Ga0.14N semiconductor alloy
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Abstract
The lattice dynamics of a high Al composition semiconductor alloy, Al0.86Ga0.14N, in comparison with intrinsic GaN and AlN are studied by Stokes/anti-Stokes Raman spectroscopy in the temperature range of 85–823 K. The phonon anharmonic effect in Al0.86Ga0.14N is found to be stronger than that in GaN, revealing low thermal conductivity in the semiconductor alloy. Multi-phonon coupling behavior is analyzed by both Stokes Raman and anti-Stokes Raman spectroscopy. It is interesting to find that the anti-Stokes scattering exhibits stronger three-phonon coupling than the Stokes scattering, which may be due to the fact that the anti-stokes scattering process is generated from an excited state and the scattered photons have higher energies. The Stokes/anti-Stokes temperature correction factor β for Raman modes in Al0.86Ga0.14N alloy are all smaller than those of the corresponding intrinsic modes in GaN and AlN. The reasons for the difference in β can be attributed to three aspects, including the equipment setups, materials properties (the binding energy) and the coupling strength of Raman scattering and the sample. -
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