[Wien] Calculation for thin films
Dear WIEN2k users, Till date, I have performed the Wien2k code for bulk studies. Now I wish to calculate the electronic structure of thinfilms or surface using Wien2k. I request you to provide the preliminary details to do so. What are the changes in structure file? Thanks in advance. -- Alpa Dashora -- next part -- An HTML attachment was scrubbed... URL: http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20091210/71bfc3b3/attachment.htm
[Wien] Calculation for thin films
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