[Pw_forum] QW nanostructures

mohaddeseh abbasnejad m.abbasnejad at gmail.com
Thu Jan 24 08:32:27 CET 2013

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
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