I am looking for known structures of europium oxides. I currently have 5 as follows: Eu2O3 cubic a=10.86, sg Ia3 Eu2O3 cubic a=10.86, sg I213 EuO cubic...
Dear All, My question is regarding simulating powder patterns based on models. I have a MOF which could be indexed with cell parameters related to a reported...
Respected Sir, I am a member of your SDPD group. Sir, I need the JCPDS cards for some sample in order to determine the crystal stru. so please see the...
Afternoon all Tomorrow is the abstract deadline for the Toronto ACA meeting and there is a severe lack of abstracts for the powder/materials sessions. We have...
Dear Rietveldians and SDPDists! According to unsettling news from PANalytical the basic laws of the universe SUBJECT TO ALTERATIONS WITHOUT NOTICE (probably...
American Crystallographic Association 2009 conference Toronto, Ontario, Canada: July 25 - 30, 2009 http://www.cins.ca/aca2009/ ... Toronto 2009 ACA Conference:...
Dear All, The DDM program is updated to version 1.6 at: http://www.geocities.com/l_solovyov/ddm.html <http://www.geocities.com/l_solovyov/ddm.html> and...
American Crystallographic Association 2009 conference Toronto, Ontario, Canada: July 25 - 30, 2009 http://www.cins.ca/aca2009/ ACA 2009 Toronto student travel...
An associated researcher position is available for 1 or 2 years at the "High Temperature site" of the Laboratory: Conditions Extrêmes et Matériaux : Haute ...
You are warmly invited to attend a 3-day Workshop in Grenoble, which aims at explaining the TotalCryst methods and demonstrating the FABLE software package. ...
Hello, What should be the default values of U,V,W and the other profile parameters for Rietveld refinement of X-ray data collected on a High resolution Stoe...
i have joined your group. i have done research in single xrd and have one international publication in acta crystallography journal. and to work with powder...
Hi, In the absence of the SDPD Round Robin III, I would suggest this : http://uk.eternityii.com/ With a slight modification of our global optimization codes,...
Dear all, i have a simple question. I work in structure determination of organometallics. When i refine the Biso global parameter, their value after refinement...
Dear colleagues I would like to call your attention to the powder diffraction capabilities at the Lujan Center for neutron scattering at Los Alamos National...
Dear Friends and Colleagues, Please find enclosed the second announcement of the 13th International Conference on Total Reflection X-Ray Fluorescence Analysis...
Los Alamos Neutron Science Center Call for Proposals for Run Cycle Beginning in June 2009 * You are invited to submit a proposal to apply for beam time at the...
Dear Colleague, Just a small reminder that the abstract submission deadline of January 30, 2009 for the second International Conference IMMEA09 is coming up. ...
Hi all For a Rietveld refinement of Nano structure what should be the cut off limit of FWHM and how important it is?. Kindly enlighten me. Thank you Israel...
A couple of weeks ago I purchased a Nonius "Guinier-Hagg" FR 552 x- ray film camera. It is in great shape, but missing the monochromator, film holder, and user...
Dear All: First of all, I wish you all have a prosperous year of OX! I would greatly appreciate that if you would kindly let me know the atomic coordinates of...
The latest in the line of Pharmaceutical Powder X-ray Diffraction Symposiums sponsored by the ICDD is being held in Glasgow from 4-7th May 2009. Details can be...
Dear All What is the procedure to determine the crystallite size from Rietveld refined parameters like GU, GV, GW, GP, LX, LXe, Ly, LYe ( the gaussian and...
Hello. Â I am trying to convert cubic gadolinium oxide to monoclinic before running a powder pattern. I understand the phase transition occurs at around...
