[Pw_forum] QW nanostructures
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
consequently the band gap of AlGaN/GaN quantum well nanostructures
using PWscf code.
Would you please guide me?
Thanks in advance.
Graduated, Uni. Of Tehran
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