[Pw_forum] Band structure calculation using Quantum ESPRESSO

sapna bondwal sapna.9305bondwal at gmail.com
Mon Aug 10 07:57:11 CEST 2015


Dear all,

I want to know the steps involved in the band structure calculation of
small molecule, say SiH4 using QE. What are are the concerned executables?
In which order they must be used to get a clear picture of the electronic
structure and band gap.Please give some small example exercise to practice
the step by step use of executables correctly.

Thank you in advance.

-- 

Sapna Bondwal
Research Scholar
IIT ROORKEE
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20150810/c8de0910/attachment.html>


More information about the users mailing list