The study of mechanical deformation resistance of α-Ga2O3 epitaxial layers using the nanoindentation technique
- Authors: Guzilova L.I.1, Grashchenko A.S.2, Nikolaev V.I.1
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Affiliations:
- Ioffe Physical-Technical Institute of the Russian Academy of Sciences, St. Petersburg (Russia)
- Institute of Problems of Mechanical Engineering of the Russian Academy of Sciences, St. Petersburg (Russia)
- Issue: No 4 (2021)
- Pages: 7-16
- Section: Articles
- URL: https://vektornaukitech.ru/jour/article/view/170
- DOI: https://doi.org/10.18323/2782-4039-2021-4-7-16
- ID: 170
Cite item
Full Text
Abstract
Gallium oxide (Ga2O3) is a wide-band semiconducting material with an energy gap width Eg=4.8–5.0 eV, high conductivity (λ~10.9–27.0 W/(m·K)), and radiation and chemical resistance. Its energy gap width and conductivity allow in the future using the material in the structures of power equipment and optoelectronic devices to increase their energy performance, i.e. to decrease heating and increase productive capacity. Radiation resistance, high breakdown field, and optical asymmetry of Ga2O3 make it attractive for application when designing UV-photoelectric receivers and space systems. The electrical and optical properties of Ga2O3 are amply studied, but there are no systematic data on its physical and mechanical properties (hardness, Young’s modulus, and crack resistance). The paper investigated the deformation in α-Ga2O3 epitaxial layers during nanoindentation. For indentation, the authors used NanoTest (Micro Materials Ltd.) hardness meter. The surface (0001) of α-Ga2O3 crystalline layers produced in the process of chloride gas epitaxy on sapphire (Al2O3) substrates with basic (0001) orientation was investigated. For the first time, the authors experimentally obtained the values of α-Ga2O3 hardness and Young’s modulus using the Oliver-Farr method. The dependences of the indentation load on the penetration depth demonstrated the deviation from linearity, including stress relaxation coming from the pop-in phenomenon. The average values of nanohardness H and Young’s modulus E were 17 and 281 GPa, respectively. The obtained H and E values demonstrate higher characteristics compared to the formerly studied β-Ga2O3 epitaxial layers. This discrepancy can be explained by the more close-packed arrangement of the α-Ga2O3 structure (the corundum type) than one of monoclinic β-Ga2O3. The study shows that α-Ga2O3 leaves the majority of semiconducting materials behind in its mechanical properties conceding only to gallium nitride (GaN) and sapphire (Al2O3).
About the authors
Lyubov I. Guzilova
Ioffe Physical-Technical Institute of the Russian Academy of Sciences, St. Petersburg (Russia)
Author for correspondence.
Email: luba-guzilova@yandex.ru
ORCID iD: 0000-0003-4205-3226
acting junior researcher
Russian FederationAleksandr S. Grashchenko
Institute of Problems of Mechanical Engineering of the Russian Academy of Sciences, St. Petersburg (Russia)
Email: fake@neicon.ru
ORCID iD: 0000-0002-4746-4238
junior researcher
Russian FederationVladimir I. Nikolaev
Ioffe Physical-Technical Institute of the Russian Academy of Sciences, St. Petersburg (Russia)
Email: fake@neicon.ru
ORCID iD: 0000-0002-5630-0833
PhD (Physics and Mathematics), Head of Laboratory, leading researcher
Russian FederationReferences
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