Hello everyone, I would like to know how to properly do a band structure study for any element?
I perfectly done it VASP using the following website: http://molphys.org/VASP/band_structure.html I would like to follow the same procedure in VASP with SIESTA. Could anyone tell me how? Thank you very much. Looking forward to your reply EL-ABed El-abed Haidar | Doctor of Philosophy (Science) Condensed Matter Theory (CMT) Group | School of Physics THE UNIVERSITY OF SYDNEY | NSW | 2006
