Hydrogen-Doping-Enabled Boosting of the Carrier Mobility and Stability in Amorphous IGZTO Transistors
- Authors
- Lee, Jeonga; Choi, Cheol Hee; Kim, Taikyu; Hur, Jaeseok; Kim, Min Jae; Kim, Eun Hyun; Lim, Jun Hyung; Kang, Youngho; Jeong, 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.
- Files in This Item
-
Go to Link
- Appears in
Collections - 서울 공과대학 > 서울 융합전자공학부 > 1. Journal Articles
![qrcode](https://api.qrserver.com/v1/create-qr-code/?size=55x55&data=https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/185179)
Items in ScholarWorks are protected by copyright, with all rights reserved, unless otherwise indicated.