[Pw_forum] High Entropy Alloys

Ubaid Mohd onlymubaid at gmail.com
Thu Oct 26 17:06:15 CEST 2017


Why? Can you suggest me any other.

On 26-Oct-2017 8:27 PM, "Lorenzo Paulatto" <paulatz at gmail.com> wrote:

> Proably not.
>
> kind regards
>
> On 26/10/17 16:54, Ubaid Mohd wrote:
>
> Dear experts,
> I want to do the ab initio study of high entropy alloys such as FeCoCuCrAl
> system. Can I do that using the quantum espresso?
>
> Thanks and regards
>
>
> _______________________________________________
> Pw_forum mailing listPw_forum at pwscf.orghttp://pwscf.org/mailman/listinfo/pw_forum
>
>
> --
> Lorenzo Paulatto - Paris
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20171026/bb104017/attachment.html>


More information about the users mailing list