Moiré-driven topological electronic crystals in twisted graphene

被引:2
|
作者
Su, Ruiheng [1 ,2 ]
Waters, Dacen [3 ,4 ]
Zhou, Boran [5 ]
Watanabe, Kenji [6 ]
Taniguchi, Takashi [7 ]
Zhang, Ya-Hui [5 ]
Yankowitz, Matthew [3 ,8 ]
Folk, Joshua [1 ,2 ]
机构
[1] Univ British Columbia, Quantum Matter Inst, Vancouver, BC, Canada
[2] Univ British Columbia, Dept Phys & Astron, Vancouver, BC, Canada
[3] Univ Washington, Dept Phys, Seattle, WA 98195 USA
[4] Univ Washington, Intelligence Community Postdoctoral Res Fellowship, Seattle, WA USA
[5] Johns Hopkins Univ, Dept Phys & Astron, Baltimore, MD USA
[6] Natl Inst Mat Sci, Res Ctr Elect & Opt Mat, Tsukuba, Japan
[7] Natl Inst Mat Sci, Res Ctr Mat Nanoarchitecton, Tsukuba, Japan
[8] Univ Washington, Dept Mat Sci & Engn, Seattle, WA 98195 USA
基金
美国国家科学基金会; 加拿大自然科学与工程研究理事会; 欧洲研究理事会; 加拿大创新基金会;
关键词
FRACTIONAL CHERN INSULATORS; MOIR-AND-EACUTE; HALL; STATES;
D O I
10.1038/s41586-024-08239-6
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
In a dilute two-dimensional electron gas, Coulomb interactions can stabilize the formation of a Wigner crystal1, 2-3. Although Wigner crystals are topologically trivial, it has been predicted that electrons in a partially filled band can break continuous translational symmetry and time-reversal symmetry spontaneously, resulting in a type of topological electron crystal known as an anomalous Hall crystal4, 5, 6, 7, 8, 9, 10-11. Here we report signatures of a generalized version of the anomalous Hall crystal in twisted bilayer-trilayer graphene, whose formation is driven by the moir & eacute; potential. The crystal forms at a band filling of one electron per four moir & eacute; unit cells (nu = 1/4) and quadruples the unit-cell area, coinciding with an integer quantum anomalous Hall effect. The Chern number of the state is exceptionally tunable, and it can be switched reversibly between +1 and -1 by electric and magnetic fields. Several other topological electronic crystals arise in a modest magnetic field, originating from nu = 1/3, 1/2, 2/3 and 3/2. The quantum geometry of the interaction-modified bands is likely to be very different from that of the original parent band, which enables possible future discoveries of correlation-driven topological phenomena.
引用
收藏
页码:1084 / 1089
页数:22
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