HAPPY NEW YEAR 2004 *********************************************************** Dr. Mohamed ELLOUZE Faculty of Sciences of Sfax Physics department B. P. 802 -...
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Varghese George
gvillath@...
Jan 4, 2004 5:13 am
Dear Mohamed Thank you for greeting me on new year. May I wish you too a very happy year ahead. I am a senior faculty member in one of Universities in S India....
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Daniel Chateigner
daniel.chateigner@...
Jan 5, 2004 8:57 am
Hi and a Happy new year to you all. ... peaks >match the data, except that one peak is very off (shifted) and far too low in >intensity. any texture, residual...
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Daniel Chateigner
daniel.chateigner@...
Jan 5, 2004 8:57 am
I'm one, but ask your question please ? daniel ... crystalographer, but as technician i'm working with xray data for quantitative analysis. I would like to...
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stephane pinquier
stephane.pinquier@...
Jan 5, 2004 1:39 pm
Happy New Year with all my warm wishes of good health, success and every happiness... Stéphane Pinquier THALES Electron Devices XRD Web link :...
... No stress, but there might be very slight texture. What's the best way to incorporate that into the model? ... OK, so is the March model better? That...
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Daniel Chateigner
daniel.chateigner@...
Jan 6, 2004 5:27 pm
... I'm usually working with the WIMV model (also accessible in GSAS), ideally the texture has to be measured ! (at least several diagrams for several samples...
Hi, Complete consensus about UPPW-7 : http://sdpd.univ-lemans.fr/uppw/uppw7.html Cell volume close to the other polymorph in CSD. First problem of the 2004...
Hi, The unit cell is four-fold, but it is a superlattice, which might be difficult to distinguish from the normal Pmcn unit cell, because superlattice ...
OLEX is new software for MS-Windows by Oleg Dolomanov (of Nottingham University, England) for visualisation and topological analysis of the extended...
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jalil bouchekara
jbouchekara@...
Jan 12, 2004 8:46 am
Hi All, Can anybody advise me about the use of spherical harmonic for modelling the prefered orientation in Rietveld refinement using fullprof? How many...
EMC2 = 2nd Moroccan School of Crystallography (2ème Ecole Marocaine de Cristallographie) http://www.ucd.ac.ma/fs/emc2 May 10-14 2004 - El Jadida - Morocco ...
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Yuri Ravello
YRAVELLO@...
Jan 12, 2004 3:50 pm
Dear friends, I need to calculate the resolution of a silicon crystal monochromator for neutrons, please can anybody help me? Thanks in advance. Sincerely, ...
A quickish post that there is a new bugfix update of Chekcell (graphical powder indexing helper tool) by Jean Laugier and Bernard Bochu. For programs that...
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Robin Shirley
R.Shirley@...
Jan 13, 2004 10:01 pm
Dear Armel Happy new year. Here is a delayed response for UPP-7 - actually done in November then set aside to be dealt with in the vacation, but unfortunately...
Hi, Following the publication of the results and conclusions of the internet based "search/match round robin 2002", (J.-M. Le Meins, L.M.D. Cranswick & A. Le...
... Well, as can be seen for the UPPWs, McMaille or Crysfire or TOPAS (etc) thousands of solutions are usually classified so as to make clear the most probable...
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Jon Wright
wright@...
Jan 14, 2004 6:10 pm
... Armel, Being somewhat behind the times I only noticed today that Windows XP Pro. has something called remote desktop in it. ...
Unless I am completely misinformed about "Remote Desktop", it helps with the "walking over" problem, but it doesn't make your computer into a multi-user...
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Robin Shirley
R.Shirley@...
Jan 15, 2004 7:38 pm
This is to confirm that I have been able to reproduce a bizarre year-related problem that has arisen with Crysfire 2002 (and which a number of users have...
Hi, Very few participant for the UPPW-8. They agree on a cell having a volume close to 1200A**3 : http://sdpd.univ-lemans.fr/uppw/uppw8.html UPPW-9 is again a...
Hi, GRINSP 0.99 for inorganic structure prediction was considerably improved. Main changes are : - polyhedra available now with 3, 4, 5 and 6 vertices, -...
This massage is behalf of Shay Tirosh I need a software that can counts the number (effective number) of atoms in a given crystallographic plan. I expect such...
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Daniel Chateigner
daniel.chateigner@...
Jan 22, 2004 2:30 pm
Dear Jalil, a long time I stocked your email, finally going to answer ! ... The only adice I could make using the SH formalism to fit a texture is: take care !...
Hello everyone, I am glad that this group exists and I hope that I can get a good advice regarding the problem that I have. First of all, I just want to...
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Andrew Payzant
payzanta@...
Jan 24, 2004 3:24 pm
Most likely a sample preparation/mounting problem - the LaB6 standards are pretty stable over many many months, and unless you made big changes to your ...
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박현민
hmpark@...
Jan 26, 2004 12:19 pm
Dear Colleagues, I am going to get the depth profile of residual stress in ceramic material by nondestructive method such as X-ray diffraction. However I have...
