simulation of 75ZrO2+12.5CeO2+12.5Al2O3 material

Total energy, geometry optimization, DFT+U, spin....

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maxim
Posts: 78
Joined: Wed May 19, 2010 1:17 pm
Location: Institute of Silicate Chemistry of Russian Academy of Sciences, Saint-Petersburg, Russia

simulation of 75ZrO2+12.5CeO2+12.5Al2O3 material

Post by maxim » Sat Nov 16, 2013 9:11 pm

Dear Abinit users!
with our modest career in the study of materials (mol %) 75ZrO2 + 12.5CeO2 + 12.5Al2O3, we need your help to simulate this type of material within the framework of any code. In particular, we do not understand which cell to select and how to arrange the atoms there.

Best wishes,
Dr. Maxim Arsent'ev
Laboratory of inorganic synthesis
Institute of Silicate Chemistry of RAS
M.Yu. Arsent'ev
Institute of Silicate Chemistry of RAS
tikhonov_p-a@mail.ru

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