Development of β-Ga2O3 layers growth on sapphire substrates employing modeling of precursors ratio in halide vapor phase epitaxy reactor

被引:23
作者
Pozina, Galia [1 ]
Hsu, Chih-Wei [1 ]
Abrikossova, Natalia [1 ]
Kaliteevski, Mikhail A. [2 ,3 ,4 ]
Hemmingsson, Carl [1 ]
机构
[1] Linkoping Univ, Dept Phys Chem & Biol IFM, S-58183 Linkoping, Sweden
[2] St Petersburg Acad Univ, Khlopina 8-3, St Petersburg 194021, Russia
[3] ITMO Univ, Kronverkskiy Pr 49, St Petersburg 197101, Russia
[4] Ioffe Inst, Politekhn Skaya 26, St Petersburg 194021, Russia
关键词
GAN;
D O I
10.1038/s41598-020-79154-9
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Gallium oxide is a promising semiconductor with great potential for efficient power electronics due to its ultra-wide band gap and high breakdown electric field. Optimization of halide vapor phase epitaxy growth of heteroepitaxial beta-Ga2O3 layers is demonstrated using a simulation model to predict the distribution of the ratio of gallium to oxygen precursors inside the reactor chamber. The best structural quality is obtained for layers grown at 825-850 degrees C and with a III/VI precursor ratio of 0.2. Although the structural and optical properties are similar, the surface morphology is more deteriorated for the beta-Ga2O3 layers grown on 5 degree off-axis sapphire substrates compared to on-axis samples even for optimized process parameters. Cathodoluminescence with a peak at 3.3 eV is typical for unintentionally doped n-type beta-Ga2O3 and shows the appearance of additional emissions in blue and green region at similar to 3.0, similar to 2.8, similar to 2.6 and similar to 2.4 eV, especially when the growth temperatures is lowered to 800-825 degrees C. Estimation of the band gap energy to similar to 4.65 eV from absorption indicates a high density of vacancy defects.
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页数:9
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