Journal
PHYSICAL REVIEW LETTERS
Volume 115, Issue 18, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.115.186801
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Funding
- European Union [604391]
- ERC [338957 FEMTO/NANO]
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We performed calculations of electronic, optical, and transport properties of graphene on hexagonal boron nitride with realistic moire patterns. The latter are produced by structural relaxation using a fully atomistic model. This relaxation turns out to be crucially important for electronic properties. We describe experimentally observed features such as additional Dirac points and the Hofstadter butterfly structure of energy levels in a magnetic field. We find that the electronic structure is sensitive to many-body renormalization of the local energy gap.
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