Structural relaxation and low-energy properties of twisted bilayer graphene

The structural and electronic properties of twisted bilayer graphene are investigated from first-principles and tight-binding approach as a function of the twist angle (ranging from the first “magic” angle θ=1.08^{∘} to θ=13.17^{∘}, with the former corresponding to the largest unit cell, comprising...

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Bibliographic Details
Main Authors: Giovanni Cantele, Dario Alfè, Felice Conte, Vittorio Cataudella, Domenico Ninno, Procolo Lucignano
Format: Article
Language:English
Published: American Physical Society 2020-10-01
Series:Physical Review Research
Online Access:http://doi.org/10.1103/PhysRevResearch.2.043127