Dear Members, I would like to calculate phonons via QE. I know how to setup Phonon calculations.
Firstly, kindly guide, how to choose complete q-point path (as we give Kpoint path for band structure) for a specific system such as for MoSe2 ? Secondly, is primitive cell enough for such calculations ? I Would be very grateful for your time and help. Best Regards, N. Hassan, UNIST, South Korea.
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