Numerical Analysis of Oxygen-Related Defects in Amorphous In-W-O Nanosheet Thin-Film Transistor
The integration of 4 nm thick amorphous indium tungsten oxide (a-IWO) and a hafnium oxide (HfO<sub>2</sub>) high-κ gate dielectric has been demonstrated previously as one of promising amorphous oxide semiconductor (AOS) thin-film transistors (TFTs). In this study, the more positive thres...
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oai:doaj.org-article:8f2f2df2639b432aa571c3967b6fa3cd2021-11-25T18:32:13ZNumerical Analysis of Oxygen-Related Defects in Amorphous In-W-O Nanosheet Thin-Film Transistor10.3390/nano111130702079-4991https://doaj.org/article/8f2f2df2639b432aa571c3967b6fa3cd2021-11-01T00:00:00Zhttps://www.mdpi.com/2079-4991/11/11/3070https://doaj.org/toc/2079-4991The integration of 4 nm thick amorphous indium tungsten oxide (a-IWO) and a hafnium oxide (HfO<sub>2</sub>) high-κ gate dielectric has been demonstrated previously as one of promising amorphous oxide semiconductor (AOS) thin-film transistors (TFTs). In this study, the more positive threshold voltage shift (∆V<sub>TH</sub>) and reduced I<sub>ON</sub> were observed when increasing the oxygen ratio during a-IWO deposition. Through simple material measurements and Technology Computer Aided Design (TCAD) analysis, the distinct correlation between different chemical species and the corresponding bulk and interface density of states (DOS) parameters were systematically deduced, validating the proposed physical mechanisms with a quantum model for a-IWO nanosheet TFT. The effects of oxygen flow on oxygen interstitial (O<sub>i</sub>) defects were numerically proved for modulating bulk dopant concentration N<sub>d</sub> and interface density of Gaussian acceptor trap N<sub>GA</sub> at the front channel, significantly dominating the transfer characteristics of a-IWO TFT. Furthermore, based on the studies of density functional theory (DFT) for the correlation between formation energy <i>E</i><sup>f</sup> of O<sub>i</sub> defect and Fermi level (<i>E</i><sub>F</sub>) position, we propose a numerical methodology for monitoring the possible concentration distribution of O<sub>i</sub> as a function of a bias condition for AOS TFTs.Wan-Ta FanPo-Tsun LiuPo-Yi KuoChien-Min ChangI-Han LiuYue KuoMDPI AGarticleamorphous oxide semiconductor (AOS)density functional theory (DFT)density of states (DOS)high-κtechnology computer aided design (TCAD)thin-film-transistor (TFT)ChemistryQD1-999ENNanomaterials, Vol 11, Iss 3070, p 3070 (2021) |
institution |
DOAJ |
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DOAJ |
language |
EN |
topic |
amorphous oxide semiconductor (AOS) density functional theory (DFT) density of states (DOS) high-κ technology computer aided design (TCAD) thin-film-transistor (TFT) Chemistry QD1-999 |
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amorphous oxide semiconductor (AOS) density functional theory (DFT) density of states (DOS) high-κ technology computer aided design (TCAD) thin-film-transistor (TFT) Chemistry QD1-999 Wan-Ta Fan Po-Tsun Liu Po-Yi Kuo Chien-Min Chang I-Han Liu Yue Kuo Numerical Analysis of Oxygen-Related Defects in Amorphous In-W-O Nanosheet Thin-Film Transistor |
description |
The integration of 4 nm thick amorphous indium tungsten oxide (a-IWO) and a hafnium oxide (HfO<sub>2</sub>) high-κ gate dielectric has been demonstrated previously as one of promising amorphous oxide semiconductor (AOS) thin-film transistors (TFTs). In this study, the more positive threshold voltage shift (∆V<sub>TH</sub>) and reduced I<sub>ON</sub> were observed when increasing the oxygen ratio during a-IWO deposition. Through simple material measurements and Technology Computer Aided Design (TCAD) analysis, the distinct correlation between different chemical species and the corresponding bulk and interface density of states (DOS) parameters were systematically deduced, validating the proposed physical mechanisms with a quantum model for a-IWO nanosheet TFT. The effects of oxygen flow on oxygen interstitial (O<sub>i</sub>) defects were numerically proved for modulating bulk dopant concentration N<sub>d</sub> and interface density of Gaussian acceptor trap N<sub>GA</sub> at the front channel, significantly dominating the transfer characteristics of a-IWO TFT. Furthermore, based on the studies of density functional theory (DFT) for the correlation between formation energy <i>E</i><sup>f</sup> of O<sub>i</sub> defect and Fermi level (<i>E</i><sub>F</sub>) position, we propose a numerical methodology for monitoring the possible concentration distribution of O<sub>i</sub> as a function of a bias condition for AOS TFTs. |
format |
article |
author |
Wan-Ta Fan Po-Tsun Liu Po-Yi Kuo Chien-Min Chang I-Han Liu Yue Kuo |
author_facet |
Wan-Ta Fan Po-Tsun Liu Po-Yi Kuo Chien-Min Chang I-Han Liu Yue Kuo |
author_sort |
Wan-Ta Fan |
title |
Numerical Analysis of Oxygen-Related Defects in Amorphous In-W-O Nanosheet Thin-Film Transistor |
title_short |
Numerical Analysis of Oxygen-Related Defects in Amorphous In-W-O Nanosheet Thin-Film Transistor |
title_full |
Numerical Analysis of Oxygen-Related Defects in Amorphous In-W-O Nanosheet Thin-Film Transistor |
title_fullStr |
Numerical Analysis of Oxygen-Related Defects in Amorphous In-W-O Nanosheet Thin-Film Transistor |
title_full_unstemmed |
Numerical Analysis of Oxygen-Related Defects in Amorphous In-W-O Nanosheet Thin-Film Transistor |
title_sort |
numerical analysis of oxygen-related defects in amorphous in-w-o nanosheet thin-film transistor |
publisher |
MDPI AG |
publishDate |
2021 |
url |
https://doaj.org/article/8f2f2df2639b432aa571c3967b6fa3cd |
work_keys_str_mv |
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_version_ |
1718411031318888448 |