Impact of AlSnO Back-Channel Layer on the Performance of AlSnO/InSnZnO Heterojunction Thin-Film Transistors

In this study, Al _{\text{0.1}} Sn _{\text{0.9}} O and Al _{\text{0.3}} Sn _{\text{0.7}} O are used as the back-channel materials of Al _{\textit{x}} Sn _{\text{1}-\textit{x}} O/InSnZnO heterojunction thin-film transistors (HTFTs) to investigate the effect of Al/Sn mole ratio on the electrical perfo...

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Veröffentlicht in:IEEE transactions on electron devices 2024-04, Vol.71 (4), p.1-8
Hauptverfasser: Liu, Han-Yin, Lin, Min-Kuan, Liao, Yu-Jie, Chen, Han-Wei, Song, Cheng-Yi
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Sprache:eng
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Zusammenfassung:In this study, Al _{\text{0.1}} Sn _{\text{0.9}} O and Al _{\text{0.3}} Sn _{\text{0.7}} O are used as the back-channel materials of Al _{\textit{x}} Sn _{\text{1}-\textit{x}} O/InSnZnO heterojunction thin-film transistors (HTFTs) to investigate the effect of Al/Sn mole ratio on the electrical performance of Al _{\textit{x}} Sn _{\text{1}-\textit{x}} O/InSnZnO HTFTs. The Tauc plot, X-ray diffraction (XRD), and X-ray photoelectron spectroscopy (XPS) are used to characterize the bandgap energy, crystallinity, and oxygen vacancy content of the films. The results show that Al _{\text{0.3}} Sn _{\text{0.7}} O has a wider bandgap energy and fewer oxygen vacancies than Al _\text{0.1} Sn _{\text{0.9}} O. In addition, Al _{\text{0.1}} Sn _{\text{0.9}} O is polycrystalline, while Al _{\text{0.3}} Sn _{\text{0.7}} O is amorphous. This difference in crystallinity results in Al _{\text{0.1}} Sn _{\text{0.9}} O having higher electron mobility than Al _{\text{0.3}} Sn _{\text{0.7}} O. Therefore, Al _{\text{0.1}}
ISSN:0018-9383
1557-9646
DOI:10.1109/TED.2024.3362759