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Quantum espresso

  1. Nov 2, 2010 #1
    how can I calculate electronic band structure of semiconductors alloys using quantum espresso, pwscf code. please help me.
  2. jcsd
  3. Nov 4, 2010 #2
    Go through some of the stuff here:

    http://people.sissa.it/~degironc/QE-Tutorial/ [Broken]
    Last edited by a moderator: May 5, 2017
  4. Nov 4, 2010 #3
    packaged software_alloys pwscf code

    Hello all, i need a packaged software for electronic band structure of alloys (semiconductors alloys) using pwscf code, quantum espresso.

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