4.5 Article

Ellipsometric and first-principles study on temperature-dependent UV-Vis dielectric functions of GaN

Journal

APPLIED OPTICS
Volume 60, Issue 23, Pages 6869-6877

Publisher

OPTICAL SOC AMER
DOI: 10.1364/AO.432628

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Funding

  1. Shandong University [89963031]
  2. National Natural Science Foundation of China

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This study investigates the temperature-dependent dielectric functions of GaN through experiments and calculations, identifying absorption peaks from excitonic and phonon-assisted indirect absorption processes. The research explores the impact of temperature and doping on the optical characteristics of GaN, aiming to advance its application in high-power electronic devices.
The third-generation wide bandgap semiconductor GaN currently occupies a hot spot in the fields of high-power electronics and optoelectronics. Fully exploring its optical and optoelectronic characteristics is of great significance. Here, we provide a systematic study on the temperature-dependent dielectric functions of GaN grown by metal-organic chemical vapor deposition in the spectral range of 0.73-5.90 eV via spectroscopic ellipsometry experiments and first-principles calculations. Ellipsometric measurements identify two typical absorption peaks that originate from the excitonic and phonon-assisted indirect absorption process, respectively. To explore the underlying physics, we performfirst-principles calculations using the independent-particle approximation, model Bethe-Salpeter equation (mBSE), and phonon-assisted indirect absorption process (Inabs). In comparison with ellipsometric measurements, the mBSE calculation determines the absorption peak contributed by the many-body excitonic effect, while the Inabs calculation successfully predicts the second absorption peak. When heating the crystal, it observes the redshift and weakening of absorption peaks, intrinsically due to the nontrivial electronphonon interaction as lattice vibration strengthens. While doping GaN with Fe or Si elements, the introduced free carriers modify the electronic interband transition. As the temperature increases, more free carriers are excited, and the temperature influence on the absorption peak is more significant than that of the undoped one. This work fully explores the physical origins of the temperature and doping effect on UV-Vis dielectric functions of GaN, aiming to promote its application in the fields of high-power electronic devices. (C) 2021 Optical Society of America

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