Dear friends
Can somebody help with .CIF files of this phases?
Fe0.79Si0.09C0.12
Fe0.20Si0.02C0.17
FeSiC
Fe3AlC0.5
Fe3AlC0.69
Fe3AlC
(Fe,Cr)7C3
Thanks a lot
Hello
I don;t understand how is calculate the crystal size in the MAUD program?
Anybody can hel me?
Thanks
Hello rietveldrs
I am working with Maud program. When I work with an only phase, Maud is
very good, but when I put 3 or 4 phases to refine the spectram MUAD stop
or work very slowly...
I have Windows XP and 512 de RAM memory
Could something tell me what happens?
How can I to give a solution to
Hello
Do you know the cell parameters, spacial group and ocupancies of
Fe_3 Al C_0,5
Or a some database?
Thanks a lot
Thanks a lot Michael.
At this moment, I am reading the web pages.
Bests Regards from Cali-Colombia
Hello everyone
I am a new user of GSAS, 2001, the windows version, and the Riteveld
method. I have two simple cuestions about this.
1. Could you send me a copy of a GSAS Manual to this version? Or the
elctronic direction to download this?
2. Which es the format of dates to this program? I explai
Hello !
I need papers about the mathematical aspects of Rietveld refinement.
In my countyr (Colombia) the info is low.
Thanks a lot
Best regards
