Dear user, You can try the developpement version of kwant that automatically adds the Peierls substitution on graphene.
Automatic addition of Peierls phase terms to Builders What’s new in Kwant 1.5 — Kwant 1.5.0a0.dev103+ge154dc0 documentation (kwant-project.org) <https://kwant-project.org/doc/dev/pre/whatsnew/1.5#automatic-addition-of-peierls-phase-terms-to-builders> I hope this helps, Regards, On Thu, Jun 20, 2024 at 7:45 AM <ac76...@sjtu.edu.cn> wrote: > Thank you for your answer. If we use a honeycomb lattice to discretize the > Hamiltonian, can this solve the problem? How should we modify > landau_levels.py accordingly? I would appreciate your general suggestions > on this matter. Best regards. > -- Abbout Adel
