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Materials issues and devices of α- and β-Ga2O3.

Authors :
Ahmadi, Elaheh
Oshima, Yuichi
Source :
Journal of Applied Physics; 10/28/2019, Vol. 126 Issue 16, pN.PAG-N.PAG, 18p, 5 Diagrams, 1 Chart, 3 Graphs
Publication Year :
2019

Abstract

Ga<subscript>2</subscript>O<subscript>3</subscript> 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, Ga<subscript>2</subscript>O<subscript>3</subscript> 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. Ga<subscript>2</subscript>O<subscript>3</subscript> crystallizes into various structures. Among them, promising results have already been reported for the most stable β-Ga<subscript>2</subscript>O<subscript>3</subscript>, and for α-Ga<subscript>2</subscript>O<subscript>3</subscript>, which has the largest bandgap energy of 5.3 eV. In this article, we overview state-of-the-art technologies of β-Ga<subscript>2</subscript>O<subscript>3</subscript> and α-Ga<subscript>2</subscript>O<subscript>3</subscript> 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. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00218979
Volume :
126
Issue :
16
Database :
Complementary Index
Journal :
Journal of Applied Physics
Publication Type :
Academic Journal
Accession number :
139437807
Full Text :
https://doi.org/10.1063/1.5123213