Dear Quantum ESPRESSO users,
I was wondering if it is possible to calculate the electronic band structure and consequently the band gap of AlGaN/GaN quantum well nanostructures using PWscf code. Would you please guide me? Thanks in advance. M. Abbasnejad, Graduated, Uni. Of Tehran -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130124/71cf5085/attachment.html
