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Messages 2165 - 2196 of 2427   Oldest  |  < Older  |  Newer >  |  Newest
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2165
Our lab is equipped with EBSD and Powder Crystallography. My actual interest is in residual stress and strain determination. What about you? What are you...
Amez-Droz Michel
michel.amez-droz@...
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Mar 4, 2008
7:59 am
2166
Alberta Powder Diffraction Workshop on Powder Diffraction, Rietveld and Clay Analysis Central Academic Building, University of Alberta, Edmonton, Alberta,...
Lachlan Cranswick
lachlan99us
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Mar 7, 2008
5:32 am
2167
Kyoto Crystallographic Computing School - Sharing our knowledge Registration and program information now available (details below) Kansai Seminar House,...
Lachlan Cranswick
lachlan99us
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Mar 11, 2008
4:17 am
2169
At half the SDPD round robin 3 : 123 data downloads and 3 solution submissions. A few other relevant numbers: ~40,000 crystal structures published per year, ...
Armel Le Bail
armellebail
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Mar 14, 2008
8:23 am
2170
Dear all I am searching for the cif file of NH4VO3 /or updated unit cell and atomic position Thank you Hamdane ...
Hamid Mutaalim
hamdane99
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Mar 17, 2008
12:04 pm
2171
... - PCOD (Predicted Crystallography Open Database) http://sdpd.univ-lemans.fr/cod/pcod/update-2008/ searchable at : http://sdpd.univ-lemans.fr/cod/pcod/ -...
Armel Le Bail
armellebail
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Mar 26, 2008
8:12 am
2172
At ~2/3 of the SDPD round robin 3 : 135 data downloads and 4 solution submissions. Use one rainy April Saturday or Monday as an opportunity to solve these 2...
Armel Le Bail
armellebail
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Mar 28, 2008
8:36 am
2173
At 19 days of the closing of the SDPD round robin 3 : 144 data downloads and (only) 5 solution submissions from 4 participants. It is time for an ultimate...
Armel Le Bail
armellebail
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Apr 11, 2008
6:52 am
2174
Last call for your participation. At 12 days of the closing of the SDPD round robin 3 : 151 data downloads and (only) 5 solution submissions from 4...
Armel Le Bail
armellebail
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Apr 18, 2008
7:43 am
2175
Dear all I have some problems to refine the preferred orientation from March-Dollase multiaxial option in fullprof. In my case is for two directions:(1 0 -1)...
José Miguel Galiana
jmgalian@...
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Apr 20, 2008
4:41 pm
2176
Hello, I am looking for examples of series of compounds where there appear to be anomalies in the powder data. For example: (i) a series of compounds where all...
Stuart Atkinson
Stuart@...
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Apr 22, 2008
8:29 am
2177
Hi, Back from the 3rd Crystallography Algerian Congress, a few pictures of ORAN : http://sdpd.univ-lemans.fr/CAC3/ together with the .ppt of the conference. ...
Armel Le Bail
armellebail
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Apr 30, 2008
7:34 am
2178 Miguel Delgado
josemiguelde...
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Apr 30, 2008
10:39 pm
2179
The SDPDRR-3 is closed, successfully. The organizers thank a lot the participants, those who downloaded the data (>170), and those who took time and find...
Armel Le Bail
armellebail
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May 2, 2008
1:09 pm
2181
Dear colleaques, We are pleased to inform that the next meeting of the French Association of Crystallography will be held in Rennes University (France), 7 - 11...
Armel Le Bail
armellebail
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May 5, 2008
8:59 am
2182
New book published : Powder Diffraction Theory and Practice Edited by RE Dinnebier and SJL Billinge RSCPublishing - Cambridge 2008 ...
Armel Le Bail
armellebail
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May 5, 2008
2:51 pm
2183
Software: The ICSD/Retrieve database (release 1993-2002) http://www.crystalimpact.com/match/match18.htm can now be used as a reference database for phase...
Armel Le Bail
armellebail
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May 20, 2008
9:46 am
2184
I have a very basic doubt in rietveld analysis: 1. For Bi4V2O11, how shall i write the atoms in the programs like FULLPROF or EXPGUI:     Shall i put 4...
Pranav Bardapurkar
pranavbardap...
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May 23, 2008
3:15 pm
2185
... somewhere, 4 Bi, 4 V, 13 O? I didn't understand the logic with the second case.... The joined CIF from COD and the Acta Cryst paper should help. Armel ...
Armel Le Bail
armellebail
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May 23, 2008
4:17 pm
2186
IUCr Crystallographic Computing School 2008 * Sharing our knowledge * Kyoto, Japan, August 18-23 http://www.iucr.org/iucr-top/comm/ccom/kyoto2008/program.html...
Lachlan Cranswick
lachlan99us
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May 26, 2008
2:59 am
2187
Dear all, Can any one help me on rules or method of expressing atoms in rietveld program? pranav...
pranavbardapurkar
pranavbardap...
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May 28, 2008
11:17 am
2188
... All details for Fullprof there : http://www.ill.eu/sites/fullprof/php/tutorials.html Armel...
Armel Le Bail
armellebail
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May 28, 2008
11:33 am
2189
Dear All, I am a very beginner in this field I have some spectras of bulk metallic glass taken from ESRF ID11. the spectra was taken as in situ experiment,...
Andi Idhil
irmalang
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May 28, 2008
12:17 pm
2190
Well, no one interested at the ID11 staff ?! Send me the data... Armel...
Armel Le Bail
armellebail
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May 28, 2008
12:42 pm
2191
Hi Armel, AI, The ID11 staff are always interested! We would normally expect that some other spectra have been processed without problems? Assuming the ...
Jonathan Wright
wright@...
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May 28, 2008
9:55 pm
2192
Dear Andi I worked on similar system Mg60Cu30Y10, where I identify orthorhombic Mg2Cu cubic MgY  and cubic CuMgYphases. Details please see in Pál Jóvári,...
Karel Saksl
ksaksl
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May 29, 2008
7:05 am
2193
Dear Karel, Thank you very much rgrds andi ... [Non-text portions of this message have been removed]...
Andi Idhil
irmalang
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May 30, 2008
9:02 am
2194
In a quite interesting thesis (Pierre Teissier) about the history of solid state chemistry in france : http://sdpd.univ-lemans.fr/these-teissier.pdf In french...
Armel Le Bail
armellebail
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Jun 2, 2008
8:58 am
2195
Thank you Armel, very interesting. I will read the whole thesis. For the moment I add some other text from this thesis. I like very much the theory of ...
Radovan Cerny
radovan_cerny
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Jun 2, 2008
9:14 am
2196
The 1983 Crystallographic Computing School, organised by Prof. Sydney Hall and Prof. Tamaichi Ashida, was held in Kyoto, Japan at the same site as the upcoming...
Lachlan Cranswick
lachlan99us
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Jun 7, 2008
7:23 am
Messages 2165 - 2196 of 2427   Oldest  |  < Older  |  Newer >  |  Newest
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