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All Magic Angles in Twisted Bilayer Graphene are Topological

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Shi,  Wujun
Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Citation

Song, Z., Wang, Z., Shi, W., Li, G., Fang, C., & Bernevig, B. A. (2019). All Magic Angles in Twisted Bilayer Graphene are Topological. Physical Review Letters, 123(3): 036401, pp. 1-6. doi:10.1103/PhysRevLett.123.036401.


Cite as: http://hdl.handle.net/21.11116/0000-0004-77FF-8
Abstract
We show that the electronic structure of the low-energy bands in the small angle-twisted bilayer graphene consists of a series of semimetallic and topological phases. In particular, we are able to prove, using an approximate low-energy particle-hole symmetry, that the gapped set of bands that exist around all magic angles have a nontrivial topology stabilized by a magnetic symmetry, provided band gaps appear at fillings of +/- 4 electrons per moire unit cell. The topological index is given as the winding number (a Z number) of the Wilson loop in the moire Brillouin zone. Furthermore, we also claim that, when the gapped bands are allowed to couple with higher-energy bands, the Z index collapses to a stable Z(2) index. The approximate, emergent particle-hole symmetry is essential to the topology of graphene: When strongly broken, nontopological phases can appear. Our Letter underpins topology as the crucial ingredient to the description of low-energy graphene. We provide a four-band short-range tight-binding model whose two lower bands have the same topology, symmetry, and flatness as those of the twisted bilayer graphene and which can be used as an effective low-energy model. We then perform large-scale (11000 atoms per unit cell, 40 days per k-point computing time) ab initio calculations of a series of small angles, from 3 degrees to 1 degrees, which show a more complex and somewhat different evolution of the symmetry of the low-energy bands than that of the theoretical moire model but which confirm the topological nature of the system.