Dear all, I'm going to plot bulk projected band structure on a 2D BZ. I'm guessing(take x-y plane 2D for example) for every k point in xy plane (K_x, k_y, 0.0) I have to calculate all other energies with different k_z. By this way the final energy band structure with K index only on xy plane is so-called bulk projected band structure. But one problem for this I need to specify too much k-points, so I am wondering if there is a more efficient way to do this? Can someone share your experience in this?
Thanks so much in advance. Jack Ming -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110429/e71c4db2/attachment.htm
