Dear All,
Is it possible to calculate phonon dispersion and phonon density of
states in QE using the pseudo-potential generated by virtual crystal
approximation (using virtual_v2.x code)?
Kindly help.
with many thanks and best regards
Soumyadeep
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Soumyadeep Ghosh,
Senior Research Fellow,
Homi Bhabha National Institute (HBNI),
Raja Ramanna Centre for Advanced Technology, Indore, India-452013
Mob: (+91)9424664553
User Lab: 0731244-2580
Email: [email protected], [email protected]
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