Angle-Dependent Ab initio Low-Energy Hamiltonians for a Relaxed Twisted Bilayer Graphene Heterostructure
Publication information:
Fang S, Carr S, Zhu Z, Massatt D, Kaxiras E. Angle-Dependent Ab initio Low-Energy Hamiltonians for a Relaxed Twisted Bilayer Graphene Heterostructure. arXiv:1908.00058. 2019. doi:10.48550/arXiv.1908.00058