[QE-users] Regarding Electron - phonon interaction

[mohaddeseh abbasnejad]

Dear experts,

Hello,
In order to calculate electron-phonon interaction following up the approach
explained by P. Han & G. Bester, Phys. Rev. B 85, 235422 (2012), I need the
initial and final (composed of an electronic and a vibrational) states.

I was wondering if you would help me how I can get the required information
from PWscf data.

Regards,

Mohaddeseh


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Mohaddeseh Abbasnejad,
Assistant Professor of Physics,
Faculty of Physics,
Shahid Bahonar University of Kerman,
Kerman, Iran
P.O. Box 76169-133
Tel: +98 34 31322199
Fax: +98 34 33257434
Cellphone: +98 917 731 7514
E-Mail:     m.abbasnejad at gmail.com
Website:  academicstaff.uk.ac.ir/moabbasnejad

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