[Pw_forum] QW nanostructures
akohlmey at gmail.com
Thu Jan 24 08:48:56 CET 2013
On Thu, Jan 24, 2013 at 8:32 AM, mohaddeseh abbasnejad
<m.abbasnejad at gmail.com> wrote:
> 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?
the purpose of research is to find things out,
so why don't you do just that?
of course, the first step always should be to
research the available literature, whether
somebody else has already done this or
at least something similar (chances are
that somebody did). this will give you a
guideline and then you simply need to
check what kind of calculations you need
with the capabilities of QE and you have
> Thanks in advance.
> M. Abbasnejad,
> Graduated, Uni. Of Tehran
> Pw_forum mailing list
> Pw_forum at pwscf.org
Dr. Axel Kohlmeyer akohlmey at gmail.com http://goo.gl/1wk0
International Centre for Theoretical Physics, Trieste. Italy.
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