You might want to have a read of this paper:
McCusker, L. B., Von Dreele, R. B., Cox, D. E., Louër, D. & Scardi, P. 1999,
'Rietveld Refinement Guidelines', Journal of Applied Crystallography, vol. 32,
no. 1, pp. 36-50.
Cheers
Matthew
Matthew Rowles
CSIRO Minerals
Box 312
Clayton South, Victoria
AUSTRALIA 3169
Ph: +61 3 9545 8892
Fax: +61 3 9562 8919 (site)
Email: [EMAIL PROTECTED]
-Original Message-
From: Palash Manna [mailto:[EMAIL PROTECTED]
Sent: Tuesday, 27 May 2008 14:16
To: rietveld_l@ill.fr
Subject: Sequence for varying parameters in FullProf
Hi all,
I am a newcommer in this field. Recently, I have started refining
X-ray and Neutron data of Perovskite material using FullProf. I would
like to know about the sequence for varying different parameters (like
Biso, Bov, a, b, c, scale, zero shift, etc) and also, the logic behind
the sequence.
Thanks in advance and regards,
--
Mr. Palash Kumar Manna
Junior Research Fellow,
Solid State Physics Division,
Bhabha Atomic Research Centre,
Mumbai 400 085
