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Dual quantum spin Hall insulator by density-tuned correlations in TaIrTe 4 .

Jian TangThomas Siyuan DingHongyu ChenAnyuan GaoTiema QianZumeng HuangZhe SunXin HanAlex StrasserJiangxu LiMichael GeiwitzMohamed ShehabeldinVsevolod BelosevichZihan WangYiping WangKenji WatanabeTakashi TaniguchiDavid C BellZiqiang WangLiang FuYang ZhangXiaofeng QianKenneth S BurchYouguo ShiNi NiGuoqing ChangSu-Yang XuQiong Ma
Published in: Nature (2024)
The convergence of topology and correlations represents a highly coveted realm in the pursuit of new quantum states of matter 1 . Introducing electron correlations to a quantum spin Hall (QSH) insulator can lead to the emergence of a fractional topological insulator and other exotic time-reversal-symmetric topological order 2-8 , not possible in quantum Hall and Chern insulator systems. Here we report a new dual QSH insulator within the intrinsic monolayer crystal of TaIrTe 4 , arising from the interplay of its single-particle topology and density-tuned electron correlations. At charge neutrality, monolayer TaIrTe 4 demonstrates the QSH insulator, manifesting enhanced nonlocal transport and quantized helical edge conductance. After introducing electrons from charge neutrality, TaIrTe 4 shows metallic behaviour in only a small range of charge densities but quickly goes into a new insulating state, entirely unexpected on the basis of the single-particle band structure of TaIrTe 4 . This insulating state could arise from a strong electronic instability near the van Hove singularities, probably leading to a charge density wave (CDW). Remarkably, within this correlated insulating gap, we observe a resurgence of the QSH state. The observation of helical edge conduction in a CDW gap could bridge spin physics and charge orders. The discovery of a dual QSH insulator introduces a new method for creating topological flat minibands through CDW superlattices, which offer a promising platform for exploring time-reversal-symmetric fractional phases and electromagnetism 2-4,9,10 .
Keyphrases
  • solar cells
  • molecular dynamics
  • density functional theory
  • room temperature
  • single molecule
  • small molecule
  • monte carlo
  • transition metal