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相关论文: The moir\'e potential in twisted transition metal …

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Artificially twisted heterostructures of semiconducting transition metal dichalcogenides (TMDs) offer unprecedented control over their electronic and optical properties via the spatial modulation of interlayer interactions and structural…

材料科学 · 物理学 2023-01-25 Nikhil Tilak , Guohong Li , Takashi Taniguchi , Kenji Watanabe , Eva Y. Andrei

Lattice reconstruction in twisted transition-metal dichalcogenide (TMD) bilayers gives rise to piezo- and ferroelectric moir\'e potentials for electrons and holes, as well as a modulation of the hybridisation across the bilayer. Here, we…

介观与纳米尺度物理 · 物理学 2021-09-30 S. J. Magorrian , V. V. Enaldiev , V. Zólyomi , Fábio Ferreira , Vladimir I. Fal'ko , David A. Ruiz-Tijerina

In twisted bilayers of semiconducting transition metal dichalcogenides (TMDs), a combination of structural rippling and electronic coupling gives rise to periodic moir\'e potentials that can confine charged and neutral excitations. Here, we…

介观与纳米尺度物理 · 物理学 2021-05-04 Sara Shabani , Dorri Halbertal , Wenjing Wu , Mingxing Chen , Song Liu , James Hone , Wang Yao , Dmitri N. Basov , Xiaoyang Zhu , Abhay N. Pasupathy

Recent experimental progresses have demonstrated the great potential of electronic and excitonic moir\'e superlattices in transition metal dichalcogenides (TMDs) for quantum many-body simulations and quantum optics applications. Here we…

介观与纳米尺度物理 · 物理学 2020-12-22 Qingjun Tong , Mingxing Chen , Feiping Xiao , Hongyi Yu , Wang Yao

The long wavelength moir\'e superlattices in twisted 2D structures have emerged as a highly tunable platform for strongly correlated electron physics. We study the moir\'e bands in twisted transition metal dichalcogenide homobilayers,…

介观与纳米尺度物理 · 物理学 2021-11-19 Trithep Devakul , Valentin Crépel , Yang Zhang , Liang Fu

Moir\'e superlattices of transition metal dichalcogenide (TMD) heterostructures give rise to rich excitonic phenomena associated with the interlayer twist angle and induced changes in the involved quantum states. Theoretical calculations of…

材料科学 · 物理学 2022-09-13 Sudipta Kundu , Tomer Amit , H. R. Krishnamurthy , Manish Jain , Sivan Refaely-Abramson

Fabricating van der Waals (vdW) bilayer heterostructures (BL-HS) by stacking the same or different two-dimensional (2D) layers, offers a unique physical system with rich electronic and optical properties. Twist-angle between component…

介观与纳米尺度物理 · 物理学 2020-12-17 Kha Tran , Junho Choi , Akshay Singh

A mismatch of atomic registries between single-layer transition metal dichalcogenides (TMDs) in a two dimensional van der Waals heterostructure produces a moir\'e superlattice with a periodic potential, which can be fine-tuned by…

Geometrical moir\'e patterns, generic for almost aligned bilayers of two-dimensional (2D) crystals with similar lattice structure but slightly different lattice constants, lead to zone folding and miniband formation for electronic states.…

介观与纳米尺度物理 · 物理学 2019-04-01 David A. Ruiz-Tijerina , Vladimir I. Fal'ko

We report experimental and theoretical studies of MoTe$_2$-MoSe$_2$ heterobilayers with rigid moir\'e superlattices controlled by the twist angle. Using an effective continuum model that combines resonant interlayer electron tunneling with…

To have a fully ab initio description of the Moir\'e pattern in a transition metal dichalcogenide heterobilayer, we have carried out density functional theory calculations, taking accounts of both atomic registry in and the lattice…

材料科学 · 物理学 2020-02-03 W. T. Geng , V. Wang , Y. C. Liu , T. Ohno , J. Nara

The ability to control the properties of twisted bilayer transition metal dichalcogenides in situ makes them an ideal platform for investigating the interplay of strong correlations and geometric frustration. Of particular interest are the…

The moir\'e superlattices formed by stacking 2D semiconducting transition metal dichalcogenides (TMDs) with twisting angle or lattice mismatch have provided a versatile platform with unprecedented tunability for exploring many frontier…

介观与纳米尺度物理 · 物理学 2025-08-07 Dawei Zhai , Hongyi Yu , Wang Yao

The creation of moir\'e superlattices in twisted bilayers of two-dimensional crystals has been utilised to engineer quantum material properties in graphene and transition metal dichalcogenide (TMD) semiconductors. Here, we examine the…

介观与纳米尺度物理 · 物理学 2024-05-27 J. G. McHugh , V. V. Enaldiev , V. I. Fal'ko

Transition metal dichalcogenide (TMD) bilayers have recently emerged as a robust and tunable moir\'e system for studying and designing correlated electron physics. In this work, by combining large-scale first principle calculation and…

强关联电子 · 物理学 2020-12-30 Yang Zhang , Noah F. Q. Yuan , Liang Fu

We present a systematic theoretical study on the structural and electronic properties of twisted trilayer transition metal dichalcogenide (TMD) WSe$_2$, where two independent moir\'e patterns form between adjacent layers. Using a continuum…

介观与纳米尺度物理 · 物理学 2025-12-19 Naoto Nakatsuji , Takuto Kawakami , Hayato Tateishi , Koichiro Kato , Mikito Koshino

Moir\'e materials, with superlattice periodicity many times the atomic length scale, have enabled the studies of strong electronic correlations and band topology with unprecedented tunability. However, nonvolatile control of the moir\'e…

介观与纳米尺度物理 · 物理学 2022-09-15 Kaifei Kang , Wenjin Zhao , Yihang Zeng , Kenji Watanabe , Takashi Taniguchi , Jie Shan , Kin Fai Mak

Moir\'e superlattices formed in two-dimensional semiconductor heterobilayers provide a new realization of Hubbard model physics in which the number of electrons per effective atom can be tuned at will. We report on an exact diagonalization…

强关联电子 · 物理学 2021-08-10 Nicolás Morales-Durán , Pawel Potasz , Allan H. MacDonald

Moir\'e superlattices formed in van der Waals bilayers have enabled the creation and manipulation of new quantum states, as is exemplified by the discovery of superconducting and correlated insulating states in twisted bilayer graphene near…

Ultraflat bands in twisted bilayers of two-dimensional materials have potential to host strong correlations, including the Mott-insulating phase at half-filling of the band. Using first principles density functional theory calculations, we…

材料科学 · 物理学 2019-01-02 Mit H. Naik , Manish Jain
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