Hi, Please, somebody could send me the atomic position of Fe2Zr Thank you very much. Justiniano ************************************************************* ...
*data for ICSD #96315 Coll Code 96315 Rec Date 2004/04/01 Chem Name Zirconium Iron (1/2) Structured Zr Fe2 Sum Fe2 Zr1 ANX NO2 ...
krassimir garbev
krassimir.garbev@...
May 4, 2004 7:55 am
1286
Hi, Comments for the fun. The Moore law predicting 2 times more transistors every 18 months is nothing compared to the new powder diffraction law. That law...
Well, it is not that surprising, considering that it comes with a turbo X-ray source :-) And you are not doing them justice. Not only do you acquire the...
... Working at a synchrotron beamline (ID11/ESRF) which occasionally does time resolved powder diffraction, I find this claim ... interesting. Maybe if you...
Jon Wright
wright@...
May 4, 2004 10:30 am
1289
... Evenmore ? If it is 1000 times faster than the X'Celerator was, then I may have misunderstood that new "powder law", and we should regard this new Bruker...
hi, Could anybody tell me the atom positions of Ca0.5TaO3, I cannot find the original literature! Thank you very much! ... Xiao Qiang Liu, Ph.D. Institute of...
*data for ICSD #27780 Coll Code 27780 Rec Date 1980/01/01 Mod Date 1984/08/23 Chem Name Calcium Tantalate Structured Ca.5 Ta O3 Sum Ca0.5...
krassimir garbev
krassimir.garbev@...
May 17, 2004 8:07 am
1293
Hi, Thanks to Robin Shirley who made a great job with Crysfire, the indexing benchmark webpage was updated : http://sdpd.univ-lemans.fr/uppw/benchmarks/ ...
Hi, I have a problem when declaring the variables in program DBWS version 9006. My system consists of 51 atomos of which 22 are of oxygen, and it appears to me...
... From PDF-2 you cannot produce a CIF of the powder pattern, to my knowledge. Anyway, I never needed to do that. From the various PDF-4, I don't know. Still...
More on that subject... Some years ago was announced PDF-3 which would have contained real powder diffraction patterns. Still no trace of PDF-3 inside of the...
For your information (from the chemweb.com web site): ====================================================== IMPORTANT ANNOUNCEMENT We regret to announce that...
Hi, The exploration of all space groups with GRINSP searching for 3D N-connected frameworks (N = 3, 4, 5, 6), and mixte frameworks is progressing slowly. ~70...
Hello, i would like to know if it exists a Matlab toolbox for crystal construction from space group knowledge and non-equivalent positions of atoms. Thanks a...
A new MS-Windows based powder data conversion program by Nikos Kourkoumelis (and dynamic link library using the .NET framework) called PowDLL is available via...
Dear all, I am a beginner in crystal structure determination of metal oxides using powder diffraction (conventional x-ray). I can index the diffraction...
An industrial funded post-doctoral position is available immediately in the Applied Mineralogy / Crystallography group at the University of Innsbruck. The ...
Volker Kahlenberg
volker.kahlenberg@...
Jun 20, 2004 3:14 pm
1305
Hi, For my final bachelor project I have to study the working of a position sensitive detector (mounted on a diffractometer with eulerian cradle) and compare...
Hi! I have tried to look at the link that you gave but unless the directory "documents" contain anything about PSD (but this directory is secured with...
The CompComm logo competition finished on the 2nd of July and the winners were Paul and Kathy Sehnke. Their designs are now on the IUCr CompComm and Siena 2005...
Beamline jobs at the Australian Synchrotron Project http://www.synchrotron.vic.gov.au/content.asp?Document_ID=1866 ... http://www.synchrotron.vic.gov.au/ -- ...
PCOD and COD updates (a lunar Apache/PHP/MySQL application ;-) : Total in PCOD : 714 predicted structures Total in COD : 13967 entries 172 new entries in PCOD...
Hi! I am a new user of fullprof and I am trying to refine a structure of a selenide compound. I can't start the process due to warning message of fullprof...
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