Twisted Trilayer Graphene: A Precisely Tunable Platform for Correlated Electrons

被引:118
作者
Zhu, Ziyan [1 ]
Carr, Stephen [1 ]
Massatt, Daniel [2 ]
Luskin, Mitchell [3 ]
Kaxiras, Efthimios [1 ,4 ]
机构
[1] Harvard Univ, Dept Phys, Cambridge, MA 02138 USA
[2] Univ Chicago, Dept Stat, Chicago, IL 60637 USA
[3] Univ Minnesota Twin Cities, Sch Math, Minneapolis, MN 55455 USA
[4] Harvard Univ, John A Paulson Sch Engn & Appl Sci, Cambridge, MA 02138 USA
基金
美国国家科学基金会;
关键词
MOIRE; INSULATOR;
D O I
10.1103/PhysRevLett.125.116404
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We introduce twisted trilayer graphene (tTLG) with two independent twist angles as an ideal system for the precise tuning of the electronic interlayer coupling to maximize the effect of correlated behaviors. As established by experiment and theory in the related twisted bilayer graphene system, van Hove singularities (VHS) in the density of states can be used as a proxy of the tendency for correlated behaviors. To explore the evolution of VHS in the twist-angle phase space of tTLG, we present a general low-energy electronic structure model for any pair of twist angles. We show that the basis of the model has infinite dimensions even at a finite energy cutoff and that no Brillouin zone exists even in the continuum limit. Using this model, we demonstrate that the tTLG system exhibits a wide range of magic angles at which VHS merge and that the density of states has a sharp peak at the charge-neutrality point through two distinct mechanisms: the incommensurate perturbation of twisted bilayer graphene's flatbands or the equal hybridization between two bilayer moire superlattices.
引用
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页数:6
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