Hi all,
I have been trying to make rietveld refinement for sub-stoichiometric metal oxides in order to find lattice parameters and construct the actual lattice for different compositions.
I wanted to try srrietved for the purpose, however, I had difficulties in finding the windows version of the software.
After some search I ended up finding it in the this link:
http://danse.cacr.caltech.edu/packages/dev_danse_us/ Maybe I am missing something (sorry if it is the case), but it would be great to have it on
http://www.diffpy.org/ as well. Easier to reach and together with the documentation.
Will be working with it, and thank you for the great efforts.
Erkin.