[Pw_forum] How to calculate band structure of a doped system

sudipta sudiptakoley20 at gmail.com
Fri Jun 16 17:46:42 CEST 2017


Hi,
I am new to quantum espresso. I want to calculate band structure
of a doped material. How can I do it using quantum espresso?
Is there any option of energy minimization?

Thanking You,

-- 
Sudipta koley
Department of Physics
IIT KHARAGPUR
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