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Hydrogen Barriers Based on Chemical Trapping Using Chemically Modulated Al<sub>2</sub>O<sub>3</sub> Grown by Atomic Layer Deposition for InGaZnO Thin-Film Transistors

33

Citations

68

References

2021

Year

Abstract

In this study, the excellent hydrogen barrier properties of the atomic-layer-deposition-grown Al<sub>2</sub>O<sub>3</sub> (ALD Al<sub>2</sub>O<sub>3</sub>) are first reported for improving the stability of amorphous indium gallium zinc oxide (a-IGZO) thin-film transistors (TFTs). Chemical species in Al<sub>2</sub>O<sub>3</sub> were artificially modulated during the ALD process using different oxidants, such as H<sub>2</sub>O and O<sub>3</sub> (H<sub>2</sub>O-Al<sub>2</sub>O<sub>3</sub> and O<sub>3</sub>-Al<sub>2</sub>O<sub>3</sub>, respectively). When hydrogen was incorporated into the H<sub>2</sub>O-Al<sub>2</sub>O<sub>3</sub>-passivated TFT, a large negative shift in <i>V</i><sub>th</sub> (ca. -12 V) was observed. In contrast, when hydrogen was incorporated into the O<sub>3</sub>-Al<sub>2</sub>O<sub>3</sub>-passivated TFT, there was a negligible shift in <i>V</i><sub>th</sub> (ca. -0.66 V), which indicates that the O<sub>3</sub>-Al<sub>2</sub>O<sub>3</sub> has a remarkable hydrogen barrier property. We presented a mechanism for trapping hydrogen in a O<sub>3</sub>-Al<sub>2</sub>O<sub>3</sub> via various chemical and electrical analyses and revealed that hydrogen molecules were trapped by C-O bonds in the O<sub>3</sub>-Al<sub>2</sub>O<sub>3</sub>, 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 H<sub>2</sub>O- and O<sub>3</sub>-Al<sub>2</sub>O<sub>3</sub> 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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