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
