Dismiss Notice
Join Physics Forums Today!
The friendliest, high quality science and math community on the planet! Everyone who loves science is here!

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.

    thanks
     
Share this great discussion with others via Reddit, Google+, Twitter, or Facebook