[Pw_forum] QW nanostructures

[mohaddeseh abbasnejad]

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://lists.quantum-espresso.org/pipermail/users/attachments/20130124/71cf5085/attachment.html>