English

Anisotropic dielectric functions, band-to-band transitions, and critical points in {\alpha}-Ga2O3

Materials Science 2021-02-24 v1

Abstract

We use a combined generalized spectroscopic ellipsometry and density functional theory approach to determine and analyze the anisotropic dielectric functions of an α\alpha-Ga2_2O3_3 thin film. The sample is grown epitaxially by plasma-assisted molecular beam epitaxy on mm-plane sapphire. Generalized spectroscopic ellipsometry data from multiple sample azimuths in the spectral range from 0.73 eV to 8.75 eV are simultaneously analyzed. Density functional theory is used to calculate the valence and conduction band structure. We identify, for the indirect-bandgap material, two direct band-to-band transitions with M0M_0-type van Hove singularities for polarization perpendicular to the cc axis, E0,=5.46(6)E_{0,\perp}=5.46(6) eV and E0,=6.04(1)E_{0,\perp}=6.04(1) eV, and one direct band-to-band transition with M1M_1-type van Hove singularity for polarization parallel with E0,=5.44(2)E_{0,||}=5.44(2) eV. We further identify excitonic contributions with small binding energy of 7 meV associated with the lowest ordinary transition, and a hyperbolic exciton at the M1M_1-type critical point with large binding energy of 178 meV.

Keywords

Cite

@article{arxiv.2101.06595,
  title  = {Anisotropic dielectric functions, band-to-band transitions, and critical points in {\alpha}-Ga2O3},
  author = {Matthew Hilfiker and Rafał Korlacki and Riena Jinno and Yongjin Cho and Huili Grace Xing and Debdeep Jena and Ufuk Kilic and Megan Stokey and Mathias Schubert},
  journal= {arXiv preprint arXiv:2101.06595},
  year   = {2021}
}

Comments

7 pages, 4 figures, in submission to Applied Physics Letters