Real-space study of monolayer hBN encapsulated bilayer MoTe2 devices

Abstract Molybdenum ditelluride (MoTe 2 ) has recently emerged as a quantum material platform, especially exhibiting the fractional quantum anomalous Hall (FQAH) effect and unconventional superconductivity in its twisted bilayer configuration. However, a deep understanding of the strong many-body correlations and superconductivity in this system requires systematic real-space studies of the electronic and structural properties of few-layer MoTe 2 by scanning tunneling microscopy (STM). This remains challenging due to the high air-sensitivity of MoTe 2 and the difficulties associated with STM device fabrication. Here, we adopted an encapsulation strategy employing monolayer hexagonal boron nitride (hBN) that enabled atomic-scale characterization of air-sensitive MoTe 2 devices via scanning probe techniques. This approach allowed us to probe both natural and twisted bilayer MoTe 2 (tMoTe 2 ) (with twist angle $\theta = 2.35^{\circ}$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mi>θ</mml:mi> <mml:mo>=</mml:mo> <mml:msup> <mml:mn>2.35</mml:mn> <mml:mo>∘</mml:mo> </mml:msup> </mml:math> ) directly while preserving their intrinsic electronic states. Our high-resolution scanning tunneling spectroscopy (STS) measurements detected the extremely weak valence band at the K-valley, in agreement with large-scale density functional theory (DFT) calculations. This work not only establishes a framework for studying air-sensitive quantum materials but also provides fundamental insights into moiré-engineered correlated and topological states in van der Waals heterostructures.

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Publication Details

Journal
Quantum Frontiers
Published
2025-09-25
DOI
https://doi.org/10.1007/s44214-025-00086-4
Citations
1
Primary Topic
2D Materials and Applications
Type
article
Field-Weighted Citation Impact
0.52
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article

Real-space study of monolayer hBN encapsulated bilayer MoTe2 devices

Shengwei Jiang, Yu‐Cheng Gu, Shiyong Wang, Dandan Guan et al.
1 citations
Quantum Frontiers
2D Materials and Applications
0.52
article

Real-space study of monolayer hBN encapsulated bilayer MoTe2 devices

Shengwei Jiang, Yu‐Cheng Gu, Shiyong Wang, Dandan Guan, Takashi Taniguchi, Yanru Li, Canhua Liu, Ning Mao, Jinfeng Jia, Wenhui Duan, Tingxin Li, Kenji Watanabe, Can Li, Xiaoxue Liu, Yanping Liu, Yang Zhang, H.Q. Zheng, Liang Liu, Ting Bao, Shudan Jiang
article en
1 citations

Abstract

Abstract Molybdenum ditelluride (MoTe 2 ) has recently emerged as a quantum material platform, especially exhibiting the fractional quantum anomalous Hall (FQAH) effect and unconventional superconductivity in its twisted bilayer configuration. However, a deep understanding of the strong many-body correlations and superconductivity in this system requires systematic real-space studies of the electronic and structural properties of few-layer MoTe 2 by scanning tunneling microscopy (STM). This remains challenging due to the high air-sensitivity of MoTe 2 and the difficulties associated with STM device fabrication. Here, we adopted an encapsulation strategy employing monolayer hexagonal boron nitride (hBN) that enabled atomic-scale characterization of air-sensitive MoTe 2 devices via scanning probe techniques. This approach allowed us to probe both natural and twisted bilayer MoTe 2 (tMoTe 2 ) (with twist angle $\theta = 2.35^{\circ}$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mi>θ</mml:mi> <mml:mo>=</mml:mo> <mml:msup> <mml:mn>2.35</mml:mn> <mml:mo>∘</mml:mo> </mml:msup> </mml:math> ) directly while preserving their intrinsic electronic states. Our high-resolution scanning tunneling spectroscopy (STS) measurements detected the extremely weak valence band at the K-valley, in agreement with large-scale density functional theory (DFT) calculations. This work not only establishes a framework for studying air-sensitive quantum materials but also provides fundamental insights into moiré-engineered correlated and topological states in van der Waals heterostructures.

Quantum FrontiersVol. 4(1)
Shanghai Jiao Tong University (CN), National Institute for Materials Science (JP), Hefei University (CN), Max Planck Institute for Chemical Physics of Solids (DE), University of Tennessee at Knoxville (US), Tsinghua University (CN)
Openalex Percentile: Top 33%
2D Materials and Applications
0.52
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