Electronic localization in small-angle twisted bilayer graphene

被引:25
|
作者
Nguyen, V. Hung [1 ]
Paszko, D. [1 ]
Lamparski, M. [2 ]
Van Troeye, B. [2 ]
Meunier, V [2 ]
Charlier, J-C [1 ]
机构
[1] Univ Catholique Louvain UCLouvain, Inst Condensed Matter & Nanosci, B-1348 Louvain La Neuve, Belgium
[2] Rensselaer Polytech Inst, Dept Phys Appl Phys & Astron, Troy, NY 12180 USA
来源
2D MATERIALS | 2021年 / 8卷 / 03期
关键词
multilayer graphene; electronic properties; atomistic calculation; MAGIC-ANGLE; CRYSTALS; STATES;
D O I
10.1088/2053-1583/ac044f
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Close to a magical angle, twisted bilayer graphene (TBLG) systems exhibit isolated flat electronic bands and, accordingly, strong electron localization. TBLGs have hence been ideal platforms to explore superconductivity, correlated insulating states, magnetism, and quantized anomalous Hall states in reduced dimension. Below a threshold twist angle (similar to 1.1 degrees), the TBLG superlattice undergoes lattice reconstruction, leading to a periodic moire structure which presents a marked atomic corrugation. Using a tight-binding framework, this research demonstrates that superlattice reconstruction affects significantly the electronic structure of small-angle TBLGs. The first magic angle at similar to 1.1 degrees is found to be a critical case presenting globally maximized electron localization, thus separating reconstructed TBLGs into two classes with clearly distinct electronic properties. While low-energy Dirac fermions are still preserved at large twist angles >1.1 degrees, small-angle (less than or similar to 1.1 degrees) TBLG systems present common features such as large spatial variation and strong electron localization observed in unfavorable AA stacking regions. However, for small twist angles below 1.1 degrees, the relative contribution of the local AA regions is progressively reduced, thus precluding the emergence of further magic angles, in very good agreement with existing experimental evidence.
引用
收藏
页数:7
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