done Rietveld on it, but check out:
V. Petkov, R. G. DiFrancesco, S. J. L. Billinge, M. Acharya and H. C.
Foley, Local structure of nanoporous carbons, Philos. Mag. B 79, 1519
(1999).
for a real-space refinement. I can send you a copy if you can't get
hold of it yourself.
Best regards,
Hello all,
Has anybody tried to refine turbostratic carbon with GSAS?
In the literature, the main peaks observed are the 002, 100, 004 and 110
lines.
If yes, what Pearson symbol is recommended for the refinement?
Regards.
turbo-carbon.dat
Description: Binary data
Hello all,
Can anybody help me for the position of the atoms in the lattice for Fe3N
phase : P312 space group or 149 space group number ?
I found the informations in ASM handbook for the other phase P63/mmc but I
cannot find P312.
Thanks in advance.
Stéphane Ruggeri, Ph.D.
Stagiaire post
Hello,
I am trying also to calculate crystal size from GSAS, and I want to find
back the fwhm of all the peaks from their position: how is it possible?
Thanks
Stéphane Ruggeri, Ph.D.
Stagiaire post-doctoral
INRS Énergie, Matériaux et Télécommunications
1650, boul. Lionel-Boulet
Varennes (Québec
