Emi Kano
(Nagoya University)
;
Jun Nara
(Research Center for Materials Nanoarchitectonics (MANA)/Semiconductor Materials Field/Quantum Materials Simulation Group, National Institute for Materials Science)
;
Koki Takenaka
(Graduate School of Engineering, Nagoya University)
;
Toshiki Yasuno
(Graduate School of Engineering, Nagoya University)
;
Keisuke Atsumi
(Department of Materials Engineering, The University of Tokyo)
;
Shuhong Shuhong Li
(Department of Materials Engineering, The University of Tokyo)
;
Tomonori Nishimura
(Department of Materials Engineering, The University of Tokyo)
;
Kaito Kanahashi
(Department of Materials Engineering, The University of Tokyo)
;
Jun Uzuhashi
(Research Network and Facility Services Division/Materials Fabrication and Analysis Platform/Electron Microscopy Unit, National Institute for Materials Science)
;
Kosuke Nagashio
(Department of Materials Engineering, The University of Tokyo)
;
Yoshiki Sakuma
(Research Center for Electronic and Optical Materials/Optical Materials Field/Semiconductor Epitaxial Structures Group, National Institute for Materials Science)
;
Nobuyuki Ikarashi
(Nagoya University)
説明:
(abstract)We deposited a highly oriented MoS2 film on a 2-inch amorphous-Al2O3 (0001) wafer by metal-organic chemical vapor deposition and determined the atomic configuration of the MoS2/amorphous-Al2O3 (0001) stacking structure by performing atomic resolution electron microscopy observations along two orthogonal zone axis directions, i.e., the 〈112 ̅0〉 and 〈11 ̅00〉 directions of amorphous-Al2O3. The results show that, first, the in-plane positions of Mo atoms coincide with those of the underlying Al and O atoms, and the [112 ̅0] direction of monolayer 2H-MoS2 matches that of the amorphous-Al2O3 substrate. Second, the amorphous-Al2O3 surface was a reconstructed Al-I structure. Moreover, we performed the first-principles calculations using the observed in-plane atomic positions of the MoS2/amorphous-Al2O3 structure as a starting configuration and found that the MoS2-Al2O3 distance is larger than the theoretical van der Waals distance. Because no ordered structures were observed between the MoS2 film and the Al2O3 substrate, the experimental and theoretical results strongly suggest that an amorphous interface layer exists between them. Such an amorphous interface layer is likely to weaken the MoS2-Al2O3 interaction that determines the stability of the MoS2/amorphous-Al2O3 (0001) structure. We thus argue that controlling the interface layer is critical in fabricating highly oriented MoS2 films and is vital for improving the performance of field-effect transistors with MoS2 channels.
権利情報:
刊行年月日: 2025-12-22
出版者: American Institute of Physics
掲載誌:
研究助成金:
原稿種別: 著者最終稿 (Accepted manuscript)
MDR DOI: https://doi.org/10.48505/nims.6066
公開URL: https://doi.org/10.1063/5.0295643
関連資料:
その他の識別子:
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更新時刻: 2025-12-24 17:24:27 +0900
MDRでの公開時刻: 2025-12-25 08:19:48 +0900
| ファイル名 | サイズ | |||
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Appl.Phys.Lett.127.252102_2025.pdf
(サムネイル)
application/pdf |
サイズ | 1.1MB | 詳細 |