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...
Tallennettuna:
| Päätekijät: | , , , , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
American Physical Society
2020-10-01
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| Sarja: | Physical Review Research |
| Linkit: | http://doi.org/10.1103/PhysRevResearch.2.043127 |
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