扭曲三层石墨烯中层极化量子霍尔态的稳定性图。

IF 4.6 2区 化学 Q2 CHEMISTRY, PHYSICAL
Konstantin Davydov, Daochen Long, Jack A. Tavakley, Kenji Watanabe, Takashi Taniguchi and Ke Wang*, 
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引用次数: 0

摘要

在扭曲的三层石墨烯(tTLG)平台中,三层石墨烯之间丰富的跳动模式产生了大量新的长度尺度和重构的电子带,这些电子带是由出现的莫尔莫尔和莫尔莫尔的莫尔莫尔变晶格产生的。共存的晶格和超晶格相互作用和竞争决定了tTLG的整体输运性质,其层次可以通过调整面外电荷分布或层极化来静电控制。在这项工作中,我们测量了tTLG中层极化量子霍尔态的稳定性图,方法是系统地绘制出每层中特定层的陈氏数,以及层内和层间的陈氏跃迁作为位移场D和总载流子密度n的函数。三个原子层之间丰富的相互作用产生了复杂的层极化稳定性图,具有非常规的输运特征,随电场和磁场迅速演变。稳定性图定量表征了tTLG的层间筛选和电荷分布,暗示了强原子层间库仑耦合。我们的工作为预测和控制tTLG的层间极化和层间转变提供了全面的指导和见解,并为调整每个参与成分的个体作用和相互作用以实现新材料特性提供了指导和见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Stability Diagram of Layer-Polarized Quantum Hall States in Twisted Trilayer Graphene

Stability Diagram of Layer-Polarized Quantum Hall States in Twisted Trilayer Graphene

In the twisted trilayer graphene (tTLG) platform, the rich beating patterns between the three graphene layers give rise to a plethora of new length scales and reconstructed electronic bands arising from the emergent moiré and moiré-of-moiré superlattices. The coexisting lattices and superlattices interact and compete with each other to determine the overall transport properties of tTLG, the hierarchy of which can be electrostatically controlled by tuning the out-of-plane charge distribution or layer polarization. In this work, we measure the stability diagram of layer-polarized quantum Hall states in tTLG by systematically mapping out layer-specific Chern numbers in each layer and intra- and interlayer Chern transitions as a function of displacement field D and total carrier density n. In contrast to twisted bilayer systems, the rich interplay between the three atomic layers gives rise to a complex layer-polarized stability diagram with unconventional transport features that evolve rapidly with electric and magnetic fields. The stability diagram quantitatively characterizes the interlayer screening and charge distribution in tTLG with implication of strong interatomic-layer Coulomb coupling. Our work provides comprehensive guidance and insights into predicting and controlling layer-polarization and interlayer transitions in tTLG, and for tuning the individual role and interactions of each participating constituent toward novel material properties.

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来源期刊
The Journal of Physical Chemistry Letters
The Journal of Physical Chemistry Letters CHEMISTRY, PHYSICAL-NANOSCIENCE & NANOTECHNOLOGY
CiteScore
9.60
自引率
7.00%
发文量
1519
审稿时长
1.6 months
期刊介绍: The Journal of Physical Chemistry (JPC) Letters is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, chemical physicists, physicists, material scientists, and engineers. An important criterion for acceptance is that the paper reports a significant scientific advance and/or physical insight such that rapid publication is essential. Two issues of JPC Letters are published each month.
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