scholarly journals Gate tunable optical absorption and band structure of twisted bilayer graphene

2019 ◽  
Vol 99 (24) ◽  
Author(s):  
Kwangnam Yu ◽  
Nguyen Van Luan ◽  
Taesoo Kim ◽  
Jiwon Jeon ◽  
Jiho Kim ◽  
...  
2020 ◽  
Vol 34 (19n20) ◽  
pp. 2040055
Author(s):  
H. V. Grushevskaya ◽  
G. G. Krylov ◽  
H.-Y. Choi ◽  
S. P. Kruchinin

A model of twisted bilayer graphene has been offered on the base of developed quasi-relativistic approach with high energy [Formula: see text]-Hamiltonian. Monolayer-graphene twist is accounted as a perturbation of monolayer-graphene Hamiltonian in such a way that at a given point of the Brillouin zone there exists an external non-Abelian gauge field of another monolayer. Majorana-like resonances have been revealed in the band structure of model at a magic rotation angle [Formula: see text]. The simulations have also shown that a superlattice energy gap existing at a rotation angle [Formula: see text] vanishes at a rotation angle [Formula: see text].


2020 ◽  
Vol 102 (15) ◽  
Author(s):  
Tommaso Cea ◽  
Pierre A. Pantaleón ◽  
Francisco Guinea

2017 ◽  
Vol 7 (1) ◽  
Author(s):  
Shengqiang Huang ◽  
Matthew Yankowitz ◽  
Kanokporn Chattrakun ◽  
Arvinder Sandhu ◽  
Brian J. LeRoy

2020 ◽  
Vol 117 (47) ◽  
pp. 29543-29554
Author(s):  
Maine Christos ◽  
Subir Sachdev ◽  
Mathias S. Scheurer

Recent experiments on twisted bilayer graphene have shown a high-temperature parent state with massless Dirac fermions and broken electronic flavor symmetry; superconductivity and correlated insulators emerge from this parent state at lower temperatures. We propose that the superconducting and correlated insulating orders are connected by Wess–Zumino–Witten terms, so that defects of one order contain quanta of another order and skyrmion fluctuations of the correlated insulator are a “mechanism” for superconductivity. We present a comprehensive listing of plausible low-temperature orders and the parent flavor symmetry-breaking orders. The previously characterized topological nature of the band structure of twisted bilayer graphene plays an important role in this analysis.


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