Dielectric function tensor (1.5 eV to 9.0 eV), anisotropy, and band to band transitions of monoclinic -(AlxGa1-x)2O3 (x 0.21) films

被引:28
作者
Hilfiker, Matthew [1 ]
Kilic, Ufuk [1 ]
Mock, Alyssa [2 ,3 ]
Darakchieva, Vanya [2 ,3 ]
Knight, Sean [1 ]
Korlacki, Rafal [1 ]
Mauze, Akhil [4 ]
Zhang, Yuewei [4 ]
Speck, James [4 ]
Schubert, Mathias [1 ,2 ,3 ,5 ]
机构
[1] Univ Nebraska Lincoln, Dept Elect & Comp Engn, Lincoln, NE 68588 USA
[2] Linkoping Univ, Terahertz Mat Anal Ctr, S-58183 Linkoping, Sweden
[3] Linkoping Univ, Ctr III N Technol, C3NiT Janzen, Dept Phys Chem & Biol IFM, S-58183 Linkoping, Sweden
[4] Univ Calif Santa Barbara, Dept Mat, Santa Barbara, CA 93106 USA
[5] Leibniz Inst Polymerforsch eV, D-01069 Dresden, Germany
基金
美国国家科学基金会; 瑞典研究理事会;
关键词
SAPPHIRE; AL2O3;
D O I
10.1063/1.5097780
中图分类号
O59 [应用物理学];
学科分类号
摘要
A set of monoclinic -(AlxGa1-x)(2)O-3 films coherently grown by plasma-assisted molecular beam epitaxy onto (010)-oriented -Ga2O3 substrates for compositions x0.21 is investigated by generalized spectroscopic ellipsometry at room temperature in the spectral range of 1.5eV-9.0eV. We present the composition dependence of the excitonic and band to band transition energy parameters using a previously described eigendielectric summation approach for -Ga2O3 from the study by Mock et al. All energies shift to a shorter wavelength with the increasing Al content in accordance with the much larger fundamental band to band transition energies of Al2O3 regardless of crystal symmetry. The observed increase in the lowest band to band transition energy is in excellent agreement with recent theoretical predictions. The most important observation is that charge confinement in heterostructures will strongly depend on the growth condition due to the strongly anisotropic properties of the band to band transitions.
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页数:5
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