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Material-Specific Diffusion Barrier Performance of Al2O3 for p-Type and n-Type Oxide Semiconductors in Oxide-Based CMOS Applications

Author(s)
Zhang, YuxuanLee, Dong HunPark, HonghwiChang, Sung-JinBaek, JinwookJun, Byung-HyukPark, JeongminKim, DohyeonSong, Han WookKo, Dong-KyunPark, HongsikKim, Chung SooLee, Sunghwan
Issued Date
2025-07
DOI
10.1021/acsami.5c09392
URI
https://scholarworks.unist.ac.kr/handle/201301/87477
Citation
ACS APPLIED MATERIALS & INTERFACES, v.17, no.28, pp.40810 - 40825
Abstract
A p-type oxide semiconductor can advance oxide electronics by enabling bipolar applications, such as p-n junctions and complementary logic devices. As a single-cation species, p-type SnOx (p-SnOx) offers processing simplicity, easier manipulation of doping and other properties, and reduced carrier scattering, which is favorable for carrier transport compared to multication or complex p-type oxides. However, the mono-oxide phase, SnO (p-type), is thermodynamically unstable and tends to oxidize further to form the dioxide phase, SnO2 (n-type). Additionally, hydrogen, the lightest and smallest element present in air, can be incorporated into p-SnOx and modulate its doping level. To mitigate these instabilities and ensure the reliable performance of p-SnOx, a functional barrier layer is required to limit the diffusion of elements like oxygen and hydrogen into the p-SnOx. Al2O3 is selected as a thin encapsulation layer due to its well-known gas diffusion barrier properties, and the p-SnOx properties, specifically with Al2O3, are comprehensively investigated. Density functional theory and ab initio molecular dynamics calculations suggest significantly lower adsorption, dissociation, and migration events involving hydrogen in the Al2O3/p-SnOx bilayer compared to nonbarriered p-SnOx. These theoretical studies are validated through a series of experimental investigations, including time-of-flight secondary ion mass spectrometry depth profiling and microstructure/composition analysis. For practical applications, the developed and encapsulated p-SnOx is employed in a bipolar application of complementary logic devices with n-type InZnO (IZO), and its performance is compared to unencapsulated counterparts. Air annealing at 300 degrees C for 4 h stabilizes both p-type SnOx and n-type IZO, resulting in devices with excellent uniformity and less than +/- 6% variation in key performance metrics. Encapsulated complementary devices demonstrate significantly enhanced logic inverter performance with a high gain of 170 V/V, compared to 29 V/V for unencapsulated devices. This enhanced performance is attributed to the suppressed carrier density and surface defects in oxide channels due to the limited diffusion of H and O, leading to favorable threshold voltage matches and enhanced carrier transport.
Publisher
AMER CHEMICAL SOC
ISSN
1944-8244
Keyword (Author)
SnO xAl2O3InZnO (IZO)diffusionbarrierp-type oxide
Keyword
ADSORPTIONDISSOCIATIONCONDUCTIVITYDENSITY-FUNCTIONAL THEORYDEPOSITIONHYDROGENSURFACETHIN-FILM TRANSISTORSCARRIER TRANSPORTTIN MONOXIDE

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