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Twisting bilayer sheets of graphene have been proven to be an efficient way to manipulate the electronic Dirac-like properties, resulting in flat bands at magic angles. Inspired by the electronic model, we develop a continuum model for the…

Moir\'e materials, and in particular twisted bilayer graphene (TBG), exhibit a range of fascinating phenomena, that emerge from the interplay of band topology and interactions. We show that the non-linear second-order photoresponse is an…

介观与纳米尺度物理 · 物理学 2021-07-21 Swati Chaudhary , Cyprian Lewandowski , Gil Refael

Magic-angle twisted bilayer graphene exhibits quasi-flat low-energy bands with Van Hove singularities close to the Fermi level. These singularities play an important role in the exotic phenomena observed in this material, such as…

介观与纳米尺度物理 · 物理学 2022-12-08 Aleksander Sanjuan Ciepielewski , Jakub Tworzydło , Timo Hyart , Alexander Lau

Twisted van der Waals materials have risen as highly tunable platform for realizing unconventional superconductivity. Here we demonstrate how a topological superconducting state can be driven in a twisted graphene multilayer at a twist…

介观与纳米尺度物理 · 物理学 2024-06-18 Maryam Khosravian , Elena Bascones , Jose L. Lado

A moire pattern is formed when two copies of a periodic pattern are overlaid with a relative twist. We address the electronic structure of a twisted two-layer graphene system, showing that in its continuum Dirac model the moire pattern…

介观与纳米尺度物理 · 物理学 2016-07-13 R. Bistritzer , A. H. MacDonald

We present a combined experimental and theoretical study of twisted double bilayer graphene with twist angles between 1{\deg} and 1.35{\deg}. Consistent with moir\'e band structure calculations, we observe insulators at integer moir\'e band…

介观与纳米尺度物理 · 物理学 2019-11-25 G. William Burg , Jihang Zhu , Takashi Taniguchi , Kenji Watanabe , Allan H. MacDonald , Emanuel Tutuc

The recent constructions of flat moir\'e minibands in specifically twisted multilayer graphene and twisted transition metal dichalcogenides (TMDs) have facilitated the observation of strong correlations with a convenient tunability. These…

介观与纳米尺度物理 · 物理学 2024-04-05 Jihang Zhu , Dawei Zhai , Cong Xiao , Wang Yao

Graphene/MoS2 heterostructures are formed by combining the nanosheets of graphene and monolayer MoS2. The electronic features of both constituent monolayers are rather well-preserved in the resultant heterostructure due to the weak van der…

材料科学 · 物理学 2020-02-13 Sobhit Singh , Abdulrhman M. Alsharari , Sergio E. Ulloa , Aldo H. Romero

Two-dimensional (2D) moire systems based on twisted bilayer graphene and transition metal dichalcogenides provide a promising platform to investigate emergent phenomena driven by strong electron-electron interactions in partially-filled…

材料科学 · 物理学 2023-11-28 Ya-Ning Ren , Hui-Ying Ren , Kenji Watanabe , Takashi Taniguchi , Lin He

We propose a new kind of geometric effective theory based on curved space-time single valley Dirac theory with spin connection for twisted bilayer graphene under generic twist angle. This model can reproduce the nearly flat bands with…

介观与纳米尺度物理 · 物理学 2022-06-07 Jia-Zheng Ma , Trinanjan Datta , Dao-Xin Yao

We investigate the in-plane oscillations of the relaxed shape graphene due to externally applied tensile edge stress along both the armchair and zigzag directions. We show that the total elastic energy density is enhanced with temperature…

介观与纳米尺度物理 · 物理学 2014-11-20 Sanjay Prabhakar , Roderick Melnik , Luis L. Bonilla , Shyam Badu

First-principles calculations can accurately describe electron-phonon (e-ph) interactions and electronic transport in a wide range of materials, but are currently limited to unit cells with up to $\sim$100 atoms due to computational cost.…

材料科学 · 物理学 2026-03-17 David J. Abramovitch , Marco Bernardi

Twisted bilayer graphene (TBG) hosts nearly flat bands with narrow bandwidths of a few meV at certain {\em magic} twist angles. Here we show that in twisted gapped Dirac material bilayers, or massive twisted bilayer graphenes (MTBG),…

介观与纳米尺度物理 · 物理学 2020-03-18 Srivani Javvaji , Jinhua Sun , Jeil Jung

Flat electronic bands, characteristic of magic-angle twisted bilayer graphene (TBG), host a wealth of correlated phenomena. Early theoretical considerations suggested that, at the magic angle, the Dirac velocity vanishes and the entire…

The existence of inequivalent valleys K and K' in the momentum space of two-dimensional hexagonal lattices provides a new electronic degree of freedom, the manipulation of which can potentially lead to new types of electronics, in analogy…

介观与纳米尺度物理 · 物理学 2016-11-03 J. Li , K. Wang , K. J. McFaul , Z. Zern , Y. F. Ren , K. Watanabe , T. Taniguchi , Z. H. Qiao , J. Zhu

Flat band electronic modes in twisted graphene bilayers are responsible for superconducting and other highly correlated electron-electron phases. Although some hints were known of a possible connection between the quantum Hall effect and…

介观与纳米尺度物理 · 物理学 2023-05-10 Leonardo A. Navarro-Labastida , Gerardo G. Naumis

The electronic and vibrational properties of 2D materials are dramatically altered by the formation of a moir\'e superlattice. The lowest-energy phonon modes of the superlattice are two acoustic branches (called phasons) that describe the…

If we stack up two layers of graphene while changing their respective orientation by some twisting angle, we end up with a system that has striking differences when compared to single-layer graphene. For a very specific value of this twist…

介观与纳米尺度物理 · 物理学 2024-09-18 Eduardo B. Molinero , Anushree Datta , María J. Calderón , Elena Bascones , Rui E. F. Silva

Van der Waals heterostructures provide a rich platform for emergent physics due to their tunable hybridization of electronic orbital- and spin-degrees of freedom. Here, we show that a heterostructure formed by twisted bilayer graphene…

介观与纳米尺度物理 · 物理学 2021-02-10 Tobias M. R. Wolf , Oded Zilberberg , Gianni Blatter , Jose L. Lado

Diverse emergent correlated electron phenomena have been observed in twisted graphene layers due to electronic interactions with the moir\'e superlattice potential. Many electronic structure predictions have been reported exploring this new…

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