[QE-users] Band structure

[imane BEZZAOUI]

Dear QE

I would calculate in 2D the k-point (M-G-K) of the First Brillouin zone of
the (111) surface to calculate the band structure of Cu(111) I use the
lattice parameter a=3.62 A found from QE calculation
how can I find the coordinates of the points M-G-K manually?

Best
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20221201/5cb09f61/attachment.html>