Hydrogen Barriers Based on Chemical Trapping Using Chemically Modulated Al2O3 Grown by Atomic Layer Deposition for InGaZnO Thin-Film Transistors

材料科学 原子层沉积 薄膜晶体管 无定形固体 图层(电子) 阻挡层 化学工程 化学气相沉积 氧化物 化学浴沉积 纳米技术 薄膜 光电子学 结晶学 冶金 化学 有机化学 工程类
作者
Yujin Lee,Taewook Nam,Seunggi Seo,Hwi Yoon,Il‐Kwon Oh,Chong Hwon Lee,Hyukjoon Yoo,Hyun Jae Kim,Wonjun Choi,Seongil Im,Joon Young Yang,Dong Wook Choi,Choongkeun Yoo,Ho-jin Kim,Hyungjun Kim
出处
期刊:ACS Applied Materials & Interfaces [American Chemical Society]
卷期号:13 (17): 20349-20360 被引量:19
标识
DOI:10.1021/acsami.1c02597
摘要

In this study, the excellent hydrogen barrier properties of the atomic-layer-deposition-grown Al2O3 (ALD Al2O3) are first reported for improving the stability of amorphous indium gallium zinc oxide (a-IGZO) thin-film transistors (TFTs). Chemical species in Al2O3 were artificially modulated during the ALD process using different oxidants, such as H2O and O3 (H2O–Al2O3 and O3–Al2O3, respectively). When hydrogen was incorporated into the H2O–Al2O3-passivated TFT, a large negative shift in Vth (ca. −12 V) was observed. In contrast, when hydrogen was incorporated into the O3–Al2O3-passivated TFT, there was a negligible shift in Vth (ca. −0.66 V), which indicates that the O3–Al2O3 has a remarkable hydrogen barrier property. We presented a mechanism for trapping hydrogen in a O3–Al2O3 via various chemical and electrical analyses and revealed that hydrogen molecules were trapped by C–O bonds in the O3–Al2O3, preventing the inflow of hydrogen to the a-IGZO. Additionally, to minimize the deterioration of the pristine device that occurs after a barrier deposition, a bi-layered hydrogen barrier by stacking H2O- and O3–Al2O3 is adopted. Such a barrier can provide ultrastable performance without degradation. Therefore, we envisioned that the excellent hydrogen barrier suggested in this paper can provide the possibility of improving the stability of devices in various fields by effectively blocking hydrogen inflows.
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