When I calculated the band structure pristine ZnO monolayer, I got band structure with high symmetry points. But when I tried calculating the band structure for doped g-ZnO with same brillouin zone path , it's showing band structure with no symmetry points with all straight bands.
where is the problem here and how to fix this?, and If I have to change brillouin zone path, how can I do this?
Muhammad Hamza El-Saba
Refer to
Electronic and optical properties of graphene and graphitic ZnO nanocomposite structures
Article Electronic and optical properties of graphene and graphitic ...
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Ehsan Moradpur-Tari
Each symmetry system has its own high symmetry points. You can't use the same high symmetry points for different crystal structures.
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