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Hydrogen-Doping-Enabled Boosting of the Carrier Mobility and Stability in Amorphous IGZTO Transistors

Authors
Lee, JeongaChoi, Cheol HeeKim, TaikyuHur, JaeseokKim, Min JaeKim, Eun HyunLim, Jun HyungKang, YounghoJeong, Jae Kyeong
Issue Date
Dec-2022
Publisher
AMER CHEMICAL SOC
Keywords
amorphous indium gallium zinc tin oxide (a-IGZTO); thin-film transistors (TFTs); hydrogen doping; oxygen vacancy; substitutional hydrogen
Citation
ACS APPLIED MATERIALS & INTERFACES, v.14, no.51, pp.57016 - 57027
Indexed
SCIE
SCOPUS
Journal Title
ACS APPLIED MATERIALS & INTERFACES
Volume
14
Number
51
Start Page
57016
End Page
57027
URI
https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/185179
DOI
10.1021/acsami.2c18094
ISSN
1944-8244
Abstract
This study investigated the effect of hydrogen (H) on the performance of amorphous In-Ga-Zn-Sn oxide (a- In0.29Ga0.35Zn0.11Sn0.25O) thin-film transistors (TFTs). Ample H in plasma-enhanced atomic layer deposition (PEALD)-derived SiO2 can diffuse into the underlying a-IGZTO film during the postdeposition annealing (PDA) process, which affects the electrical properties of the resulting TFTs due to its donor behavior in the a-IGZTO. The a-In0.29Ga0.35Zn0.11Sn0.25O TFTs at the PDA temperature of 400 degrees C exhibited a remarkably higher field-effect mobility (mu FE) of 85.9 cm2/Vs, a subthreshold gate swing (SS) of 0.33 V/decade, a threshold voltage (VTH) of -0.49 V, and an ION/OFF ratio of similar to 108; these values are superior compared to those of unpassivated a-In0.29Ga0.35Zn0.11Sn0.25O TFTs (mu FE = 23.3 cm2/Vs, SS = 0.36 V/decade, and VTH = -3.33 V). In addition, the passivated a-In0.29Ga0.35Zn0.11Sn0.25O TFTs had good stability against the external gate bias duration. This performance change can be attributed to the substitutional H doping into oxygen sites (HO) leading to a boost in ne and mu FE. In contrast, the beneficial HO effect was barely observed for amorphous indium gallium zinc oxide (a-IGZO) TFTs, suggesting that the hydrogen-doping-enabled boosting of a-IGZTO TFTs is strongly related to the existence of Sn cations. Electronic calculations of VO and HO using density functional theory (DFT) were performed to explain this disparity. The introduction of SnO2 in a-IGZO is predicted to cause a conversion from shallow VO to deep VO due to the lower formation energy of deep VO, which is effectively created around Sn cations. The formation of HO by H doping in the IGZTO facilitates the efficient connection of atomic states forming the conduction band more smoothly. This reduces the effective mass and enhances the carrier mobility.
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