My Community

Dear VASP users and administrators,

I would like to know the possibility of using VASP for my project. Work is similar to " AIMD simulation of hydration and ion exchange process in Low Al-zeolites(Microporous and mesoporous materials 42(2001),pp1-19". In this study zeolitic material has only 72 atoms in the unitcell..where as material which i'm intrested in has 304 atoms per unitcell. If anyone has experience in doing Ion Exchange simulations in zeolitic materials please suggest me the scope of using VASP for these studies. I will greatly appreciate any help.

Thanks in advance.
<span class='smallblacktext'>[ Edited ]</span>

in principle, such a calculation can be done with VASP, but you will need powerful parallel computers to do so because of the large number of atoms.