Dear all,
I am doing calculations on grain boundaries of graphene. When I use plotband.x
and restrict the limit of the energies between say -2.1 and 2.1 eV , The
produced curve has limits between -2.7 and 1.8. Why is that the case? This is
also affecting the graph in the sense that when I set the fermi energy as a
reference , the dashed line at the zero is lower than the actual Fermi energy
where bands intersect..See graph attached (in the graph the point 0.0 is lower
than 0.3299 where the bands intersect). Howvere the general band structure is
correct. How can I solve this problem
Thanks
Elias MoukaesUniversity of NottsUKNG7 2RD
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