Indium Gallium Oxide Alloys: Electronic Structure, Optical Gap, Surface Space Charge, and Chemical Trends within Common-Cation Semiconductors
Author(s) -
Jack E. N. Swallow,
Robert G. Palgrave,
Philip A. E. Murgatroyd,
Anna Regoutz,
Michael Lorenz,
Anna Hassa,
Marius Grundmann,
Holger von Wenckstern,
Joel B. Varley,
T. D. Veal
Publication year - 2021
Publication title -
acs applied materials and interfaces
Language(s) - English
Resource type - Journals
eISSN - 1944-8252
pISSN - 1944-8244
DOI - 10.1021/acsami.0c16021
Subject(s) - materials science , band gap , bixbyite , electronic structure , semiconductor , indium , heterojunction , surface photovoltage , electronic band structure , semimetal , condensed matter physics , chemical physics , optoelectronics , chemistry , physics , quantum mechanics , spectroscopy
The electronic and optical properties of (In x Ga 1- x ) 2 O 3 alloys are highly tunable, giving rise to a myriad of applications including transparent conductors, transparent electronics, and solar-blind ultraviolet photodetectors. Here, we investigate these properties for a high quality pulsed laser deposited film which possesses a lateral cation composition gradient (0.01 ≤ x ≤ 0.82) and three crystallographic phases (monoclinic, hexagonal, and bixbyite). The optical gaps over this composition range are determined, and only a weak optical gap bowing is found ( b = 0.36 eV). The valence band edge evolution along with the change in the fundamental band gap over the composition gradient enables the surface space-charge properties to be probed. This is an important property when considering metal contact formation and heterojunctions for devices. A transition from surface electron accumulation to depletion occurs a x ∼ 0.35 as the film goes from the bixbyite In 2 O 3 phase to the monoclinic β-Ga 2 O 3 phase. The electronic structure of the different phases is investigated by using density functional theory calculations and compared to the valence band X-ray photoemission spectra. Finally, the properties of these alloys, such as the n-type dopability of In 2 O 3 and use of Ga 2 O 3 as a solar-blind UV detector, are understood with respect to other common-cation compound semiconductors in terms of simple chemical trends of the band edge positions and the hydrostatic volume deformation potential.
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