Materials issues and devices of α- and β-Ga2O3
Materials issues and devices of α- and β-Ga2O3
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DOI:
10.1063/1.5123213
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发表时间:
2019-10-28
影响因子:
3.2
通讯作者:
Oshima, Yuichi
中科院分区:
文献类型:
--
作者:
Ahmadi, Elaheh;Oshima, Yuichi
Ga2O3 is an ultrawide bandgap semiconductor with a bandgap energy of 4.5-5.3 eV (depending on its crystal structure), which is much greater than those of conventional wide bandgap semiconductors such as SiC and GaN (3.3 eV and 3.4 eV, respectively). Therefore, Ga2O3 is promising for future power device applications, and further high-performance is expected compared to those of SiC or GaN power devices, which are currently in the development stage for commercial use. Ga2O3 crystallizes into various structures. Among them, promising results have already been reported for the most stable beta-Ga2O3, and for alpha-Ga2O3, which has the largest bandgap energy of 5.3 eV. In this article, we overview state-of-the-art technologies of beta-Ga2O3 and alpha-Ga2O3 for future power device applications. We will give a perspective on the advantages and disadvantages of these two phases in the context of comparing the two most promising polymorphs, concerning material properties, bulk crystal growth, epitaxial growth, device fabrication, and resulting device performance. Published under license by AIP Publishing.