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相关论文: $\Gamma$-Valley Transition-Metal-Dichalcogenide Mo…

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We propose helically twisted homotrilayer transition metal dichalcogenides as a platform for realizing correlated topological phases of matter with higher and tunable Chern numbers. We show that a clear separation of scales emerges for…

介观与纳米尺度物理 · 物理学 2025-11-24 Jungho Daniel Choi , Nicolás Morales-Durán , Yves H. Kwan , Andrew J. Millis , Nicolas Regnault , Daniele Guerci

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

Twisted homobilayer transition metal dichalcogenide (TMD) offers a versatile platform for exploring band topology, interaction-driven phases, and magnetic orders. We study the interaction-driven phases in twisted TMD homobilayers and their…

强关联电子 · 物理学 2024-09-12 Taige Wang , Trithep Devakul , Michael P. Zaletel , Liang Fu

We develop a twist-angle transferable continuum model for twisted transition metal dichalcogenide (tTMD) homobilayers, using tMoTe2 and tWSe2 as examples. All model parameters are extracted from density functional theory (DFT) calculations…

材料科学 · 物理学 2025-08-26 Xiao-Wei Zhang , Kaijie Yang , Chong Wang , Xiaoyu Liu , Ting Cao , Di Xiao

We present a comprehensive dynamical mean field study of the triangular lattice moir\'e Hubbard model, which is believed to represent the physics of moir\'e bilayer transition metal dichalcogenides. In these materials, important aspects of…

强关联电子 · 物理学 2022-06-28 Jiawei Zang , Jie Wang , Jennifer Cano , Antoine Georges , Andrew J. Millis

Moir\'e lattices have served as the ideal quantum simulation platform for exploring novel physics due to the flat electronic bands resulting from the long wavelength moir\'e potentials. However, the large sizes of this type of system…

材料科学 · 物理学 2024-12-12 Shengguo Yang , Jiaxin Chen , Chao-Fei Liu , Mingxing Chen

Some III-V digital alloy avalanche photodiodes exhibit low excess noise. These alloys have low hole ionization coefficients due to presence of small 'minigaps', enhanced effective mass and large separation between light-hole and split-off…

材料科学 · 物理学 2022-07-20 Sheikh Z. Ahmed , Yaohua Tan , Jiyuan Zheng , Joe C. Campbell , Avik W. Ghosh

We predict that in a twisted homobilayer of transition-metal dichalcogenide MoS$_2$, spin-orbit coupling in the conduction band states from $\pm K$ valleys can give rise to moir\'{e} flat bands with nonzero Chern numbers in each valley. The…

介观与纳米尺度物理 · 物理学 2022-03-21 Benjamin T. Zhou , Shannon Egan , Marcel Franz

Moir\'e materials are artificial crystals formed at van der Waals heterojunctions that have emerged as a highly tunable platform to realize much of the rich quantum physics of electrons in atomic scale solids, also providing opportunities…

强关联电子 · 物理学 2024-01-24 Pawel Potasz , Nicolás Morales-Durán , Nai Chao Hu , Allan H. MacDonald

Moir\'e transition metal dichalcogenide (TMD) materials provide an ideal playground for studying the combined interplay of strong interactions and band-topology over a range of electronic fillings. Here we investigate the panoply of…

强关联电子 · 物理学 2024-11-22 Juan Felipe Mendez-Valderrama , Sunghoon Kim , Debanjan Chowdhury

Transition metal diborides crystallise in the $\alpha$, $\gamma$, or $\omega$ type structure, in which pure transition metal layers alternate with pure boron layers stacked along the hexagonal [0001] axis. Here we view the prototypes as…

The interlayer couplings in commensurate and incommensurate bilayer structures of transition metal dichalcogenides are investigated with perturbative treatment. The interlayer coupling in \pm K valleys can be decomposed into a series of…

介观与纳米尺度物理 · 物理学 2017-03-28 Yong Wang , Zhan Wang , Wang Yao , Gui-Bin Liu , Hongyi Yu

Loop arrangements and their quantum superpositions describe several interesting many-particle states. We propose that they also describe bonding in a class of transition metal dichalcogenides. We present an effective quantum loop model for…

强关联电子 · 物理学 2025-05-06 Ashland Knowles , G. Baskaran , R. Ganesh

We develop the moir\'e band theory for M-valley twisted square homobilayers with layer groups $P$-$42m$ and $P$-$4m2$, and propose candidate material realizations. We show that moir\'e ferroelectricity-originating from sliding…

介观与纳米尺度物理 · 物理学 2026-03-17 Kejie Bao , Rui Shi , Huan Wang , Linghao Huang , Jing Wang

Many of the important phases observed in twisted transition metal dichalcogenide homobilayers are driven by short-range interactions, which should be captured by a local tight binding description since no Wannier obstruction exists for…

强关联电子 · 物理学 2024-10-02 Valentin Crépel , Andrew Millis

The topological properties of Bloch bands are intimately tied to the structure of their electronic wavefunctions within the unit cell of a crystal. Here, we show that scanning tunneling microscopy (STM) measurements on the prototypical…

Strain-induced lattice mismatch leads to moir\'{e} patterns in homobilayer transition metal dichalcogenides (TMDs). We investigate the structural and electronic properties of such strained moir\'{e} patterns in TMD homobilayers. The…

材料科学 · 物理学 2025-10-21 Sudipta Kundu , Indrajit Maity , Robin Bajaj , H. R. Krishnamurthy , Manish Jain

Twisted multilayers of two-dimensional (2D) materials are an increasingly important platform for investigating quantum phases of matter, and in particular, strongly correlated electrons. The moir\'e pattern introduced by the relative twist…

材料科学 · 物理学 2023-01-11 Mattia Angeli , Gabriel R. Schleder , Efthimios Kaxiras

The electronic and thermoelectric properties of one to four monolayers of MoS$_{2}$, MoSe$_{2}$, WS$_{2}$, and WSe$_{2}$ are calculated. For few layer thicknesses,the near degeneracies of the conduction band $K$ and $\Sigma$ valleys and the…

材料科学 · 物理学 2014-04-03 Darshana Wickramaratne , Ferdows Zahid , Roger K. Lake

Van der Waals materials enable the construction of atomically sharp interfaces between compounds with distinct crystal and electronic properties. This is dramatically exploited in moir\'e systems, where a lattice mismatch or twist between…