HAPPY NEW YEAR 2004 *********************************************************** Dr. Mohamed ELLOUZE Faculty of Sciences of Sfax Physics department B. P. 802 -...
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....
Varghese George
gvillath@...
Jan 4, 2004 5:13 am
1195
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...
Daniel Chateigner
daniel.chateigner@...
Jan 5, 2004 8:57 am
1196
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...
Daniel Chateigner
daniel.chateigner@...
Jan 5, 2004 8:57 am
1197
Happy New Year with all my warm wishes of good health, success and every happiness... Stéphane Pinquier THALES Electron Devices XRD Web link :...
stephane pinquier
stephane.pinquier@...
Jan 5, 2004 1:39 pm
1198
... 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...
... 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...
Daniel Chateigner
daniel.chateigner@...
Jan 6, 2004 5:27 pm
1200
A few hours (5) are remaining for sending your results about the Unindexed Powder Pattern of the Week -7 Armel...
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...
Hi All, Can anybody advise me about the use of spherical harmonic for modelling the prefered orientation in Rietveld refinement using fullprof? How many...
jalil bouchekara
jbouchekara@...
Jan 12, 2004 8:46 am
1205
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 ...
Dear friends, I need to calculate the resolution of a silicon crystal monochromator for neutrons, please can anybody help me? Thanks in advance. Sincerely, ...
Yuri Ravello
YRAVELLO@...
Jan 12, 2004 3:50 pm
1207
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...
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...
Robin Shirley
R.Shirley@...
Jan 13, 2004 10:01 pm
1209
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...
... Armel, Being somewhat behind the times I only noticed today that Windows XP Pro. has something called remote desktop in it. ...
Jon Wright
wright@...
Jan 14, 2004 6:10 pm
1212
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...
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...
Robin Shirley
R.Shirley@...
Jan 15, 2004 7:38 pm
1214
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...
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 !...
Daniel Chateigner
daniel.chateigner@...
Jan 22, 2004 2:30 pm
1219
Hi, Very few participant for the UPPW-9. Discordant results probably due to the low quality of the data (not a Grant-in-Aid) : ...
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...
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 ...
Andrew Payzant
payzanta@...
Jan 24, 2004 3:24 pm
1222
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...
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