Hi.
I am not an expert of VCA, but if you google it as, "virtual crystal
approximation quantum espresso" for example, I presume you can find some clues
at least.
Hope this helps.
Federico.
Federico IORI
Marie Curie Fellow
Laboratoire de Physique des Solides
Bâtiment 510 - Rue André Rivière
91400 Orsay
----- Mensaje original -----
De: "Abdullah N. Albarakati" <[email protected]>
Para: "PWSCF Forum [[email protected]]" <[email protected]>
Enviados: Jueves, 8 de Diciembre 2016 16:13:06
Asunto: [Pw_forum] virtual crystal approximation
Dear QE experts,
Can we use virtual crystal approximation method with Quantum Espresso codes
(pw.x)?
If yes, How?
Thank you in advance
Dr. Abdullah
Umm Al-Qura University
Saudi Arabia
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