Dear users of the Rietveld mailing list My name is Jana Bezjak and currently I work as a PhD student at the Advanced materials department at Jozef Stefan Science Institute in Slovenia. I’m working on hexagonal perovskite and I am a beginner in Rietveld refinement methods of the XRD patterns
Dear All
I try to describe the crystal structure
of a material from BaO Nb2O5-WO3 system with Rietveld refinement method. I get
abnormal thermal parameters (Beq) for Ba, O and Nb. Has somebody faced a problem
like that and how do I limit the Beq, I mean what are the proper
values?
Thank
Dear
I am looking for sombody who knows convergent beam electron diffraction (CBED).
I know my compound crystallize within the hexagonal lattice but I do not know
the space group which I have to know if I want to solve the crystal structure.
Please let me know for anybody how could help me with
Dear
I would like to ask you for the explanation of the crystallographic notation D23
Thank you
Jana
Jana Bezjak
Jozef Stefan Institute
Jamova 39
SI-1000 Ljubljana, Slovenia
Advanced Materials Department
+386 (0)1 477-35-47
Argonne, IL 60439-4814
-Original Message-
From: Jana Bezjak [mailto:[EMAIL PROTECTED]
Sent: Monday, January 28, 2008 7:43 AM
To: rietveld_l@ill.fr
Subject:
Dear
I would like to ask you for the explanation of the crystallographic
notation
