[Pw_forum] How to set atomic position with Pb(Zr_xTi_1-x)O3

Gabriele Sclauzero sclauzer at sissa.it
Mon Nov 30 10:49:49 CET 2009



mtt physics wrote:
> Dear all
> I want to determine the position of an atom in the structure 
> PZT(Pb(Zr_xTi_1-x)O3).

Good luck!


GS

> 
>  
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum

-- 


o ------------------------------------------------ o
| Gabriele Sclauzero, PhD Student                  |
| c/o:   SISSA & CNR-INFM Democritos,              |
|        via Beirut 2-4, 34014 Trieste (Italy)     |
| email: sclauzer at sissa.it                         |
| phone: +39 040 3787 511                          |
| skype: gurlonotturno                             |
o ------------------------------------------------ o



More information about the users mailing list