Cultural advice

The Australian National University acknowledges, celebrates and pays our respects to the Ngunnawal and Ngambri people of the Canberra region and to all First Nations Australians on whose traditional lands we meet and work, and whose cultures are among the oldest continuing cultures in human history.

Aboriginal and Torres Strait Islander peoples are advised that ANU Library collections may include images, names, voices, and other representations of deceased persons.

Material in the collection may contain terms, language or views that reflect the period in which the item was created and may be considered inappropriate today.

Band alignment and band bending at a-Ga2O3/ZnO n-n isotype hetero-interface

Loading...
Thumbnail Image

Authors

Chen, Xuanhu
Chen, Y. T.
Ren, F. F.
Gu, Shulin
Tan, Hark Hoe
Jagadish, Chennupati
Ye, Jiandong

Journal Title

Journal ISSN

Volume Title

Publisher

American Institute of Physics (AIP)

Abstract

Understanding the electronic structures at the interfaces of wide bandgap oxide heterostructures is crucial for the rational design of oxidebased optoelectronic devices with novel functionality and improved performance. In this work, the electronic band diagram at a ZnO/ a-Ga2O3 n-n isotype heterojunction is investigated by depth-profile x-ray photoemission spectroscopy (XPS). The directly measured valence-band offset is 0.61 6 0.1 eV and a type-I (straddling gap) band alignment is formed at the ZnO/a-Ga2O3 heterointerface. As probed by the depth profile of core-levels and VB-XPS, the formation of an interfacial layer is observed due to Ga and Zn interdiffusion, where charged interfacial states result in the downward and upward band-bending at the ZnO and a-Ga2O3 sides, respectively. The influence of band bending and band discontinuity at the interface is confirmed by the rectifying characteristics in the Au/a-Ga2O3/ZnO heterojunction with electron accumulation at its interface. Taking the thermionic-field emission and band-to-band tunneling mechanisms into account, the simulated transport properties agrees well with the reported I-V characteristics of Au/a-Ga2O3/ZnO avalanche photodiode, a further validation of the deduced band alignment of the heterostructure.

Description

Keywords

Citation

Appl. Phys. Lett. 115, 202101 (2019); https://doi.org/10.1063/1.5126325

Source

Applied Physics Letters

Book Title

Entity type

Access Statement

Open Access

License Rights

Restricted until