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sdpd · Crystal Structure from Powder

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  • Members: 734
  • Category: Physics
  • Founded: Mar 18, 1999
  • Language: English
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Messages 1248 - 1280 of 2950   Oldest  |  < Older  |  Newer >  |  Newest
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1248 Armel Le Bail
armellebail Send Email
Mar 1, 2004
10:21 am
Hello, ... I tried (small energy) ball milling on ZnO in 1983-1985. Not really published. There is a report corresponding to a Siemens meeting in Grenoble...
1249 xia_ct
ikexia Send Email
Mar 5, 2004
8:59 am
Dear ALL: Sorry my question is not related to the topic of the group. I wish someone happen to know the answer or could tell me the right place to ask (I had ...
1250 xia_ct
ikexia Send Email
Mar 5, 2004
9:03 am
Dear ALL: Sorry my question is not related to the topic of the group. I wish someone happen to know the answer or could tell me the right place to ask (I had ...
1251 xia_ct
ikexia Send Email
Mar 5, 2004
9:05 am
Dear ALL: Sorry my question is not related to the topic of the group. I wish someone happen to know the answer or could tell me the right place to ask (I had ...
1252 Tay Yee Yan
one_twinklestar Send Email
Mar 6, 2004
12:50 am
Dr Amel: Thank you for your advice! Indeed, my sample has shown a very large line broadening. I have taken TEM images of my samples the particle size are less...
1253 Armel Le Bail
armellebail Send Email
Mar 8, 2004
1:35 pm
Hi, The PCOD was updated recently and contains now more than 450 CIFs of predicted structures in the domain of corner-sharing triangles/tetrahedra/octahedra : ...
1254 Armel Le Bail
armellebail Send Email
Mar 10, 2004
8:44 am
The Ninth International Workshop of Crystallography organized by the Egyptian Society of Crystallography and its Applications (ESCA), entitled : "Recent...
1255 Armel Le Bail
armellebail Send Email
Mar 12, 2004
7:33 am
********************************* REF. 2409 The ESRF is a multinational research institute, situated in Grenoble, France and financed by 17 countries mostly...
1256 Ren-Guan Duan
rduan@... Send Email
Mar 12, 2004
9:44 pm
Dear friends: I am trying to refine the structure of Yttrium Aluminum Oxide (Y3Al5O12) YAG but I could not get the atom sites? Could anyone who know this...
1257 krassimir garbev
krassimir.garbev@... Send Email
Mar 15, 2004
10:02 am
*data for ICSD #20090 Coll Code 20090 Rec Date 1980/01/01 Chem Name Triyttrium Pentaaluminium Oxide Structured Y3 Al5 O12 Sum Al5 O12 Y3 ANX...
1258 Armel Le Bail
armellebail Send Email
Mar 15, 2004
6:32 pm
Hi, Enlightened in the latest IUCr Newsletter 11, N°4, 2003 (just received today) is an Acta Cryst. paper (A59, 2003, 526-539) about which it is concluded...
1259 L. Cranswick
lachlan99us Send Email
Mar 29, 2004
1:54 am
Online registration and payment for CPDW - Fifth Canadian Powder Diffraction Workshop A quickish update from a message sent in February. There is now a ...
1260 L. Cranswick
lachlan99us Send Email
Mar 31, 2004
5:16 am
A quick E-mail that a job advert for a postdoc position (located at Birkbeck College, London, England) for the CCP14 secretary's job is viewable via the web...
1261 Cora Lind
coralind Send Email
Mar 31, 2004
4:10 pm
Hello, is there an easy way to generate *.cif files after doing a Rietveld refinement in FullProf (similar to the GSAS2CIF option in GSAS)? Cora ...
1262 Armel Le Bail
armellebail Send Email
Mar 31, 2004
5:37 pm
... The program can generate CIF files by putting RPA=-1. Regards, Armel PS - Still trying to obtain some fees payment (or proof of payment) from the Cornell...
1263 krassimir garbev
krassimir.garbev@... Send Email
Apr 1, 2004
8:14 am
Another way is to convert the *.pcr file from fullprof into *.cif by CRYSON shareware program from Eric Dowty ...
1264 Hakan Gaan
sinuhe20032004 Send Email
Apr 9, 2004
1:56 pm
Dear all I'm new to the newsgroup and would like to introduce myself. I am Ph.D.student at the Metallurgical Institute, Turkey. I am a beginner in Rietveld...
1265 alb@...
armellebail Send Email
Apr 10, 2004
12:13 am
Dear user of e-mail server "Yahoogroups.com", Your e-mail account will be disabled because of improper using in next three days, if you are still wishing...
1266 L. Cranswick
lachlan99us Send Email
Apr 10, 2004
3:26 pm
... Apologies for very belated reply - was meaning to answer this earlire. ... Thermal expansion data: For MgO and MgAl2O4 (accessible online) - and has many...
1268 Andrew Payzant
payzanta@... Send Email
Apr 12, 2004
1:40 pm
I agree Touloukian is expensive, but where else can you obtain such a substantial set of critically reviewed data? You could spend many days searching the...
1269 L. Cranswick
lachlan99us Send Email
Apr 12, 2004
8:20 pm
One day Size/Strain and Quantitative Phase Analysis Software Workshop With EPDIC 9: all day Thursday, 2nd September 2004, Prague, Czech Republic (Faculty of...
1270 kuzel@...
rakuz2003 Send Email
Apr 13, 2004
2:00 pm
Invitation to EPDIC IX and Size-Strain Conferences EUROPEAN POWDER DIFFRACTION CONFERENCE http://www.xray.cz/epdic will take place from September 2 to...
1271 Armel Le Bail
armellebail Send Email
Apr 15, 2004
12:28 pm
The Italian National Research Council (CNR), through IC (Institute of Crystallography) is offering some fellowships mainly focused in the microstructural...
1272 Armel Le Bail
armellebail Send Email
Apr 15, 2004
12:29 pm
The Italian National Research Council (CNR), through IC (Institute of Crystallography) is offering some fellowships mainly focused onto the study and...
1274 L. Cranswick
lachlan99us Send Email
Apr 18, 2004
3:16 pm
A quickish reminder for anyone inclined that the IUCr Computing Commission Logo Competition is still open for submissions (due by 2nd July 2004) ...
1275 L. Cranswick
lachlan99us Send Email
Apr 18, 2004
3:39 pm
A belated message that the Bond Valence Wizard for Windows by Ivan P. Orlov and Konstantin Popov has moved its web address to: ...
1277 Armel Le Bail
armellebail Send Email
Apr 21, 2004
2:33 pm
Hi, Review of the latest J. Appl. Cryst. issue (volume 37, part 2, April 2004) Thanks to Altomare et al. continuing to adapt the Le Bail decomposition method...
1278 Jonathan Wright
wright@... Send Email
Apr 21, 2004
5:04 pm
... Yes. "Molecular replacement" (Patterson search with a starting model) when using a single crystal program. Means you can use your pattern decompositions...
1279 Armel Le Bail
armellebail Send Email
Apr 21, 2004
6:16 pm
... But you need only one decomposition for that. Or even (almost) none if you use the raw powder data. ... Decreasing from 1500 to 27 decompositions looks...
1280 Jonathan Wright
wright@... Send Email
Apr 22, 2004
9:10 am
... You only need one decomposition to run the program, but more than one might mean solving the structure too ;-) Jon...
Messages 1248 - 1280 of 2950   Oldest  |  < Older  |  Newer >  |  Newest
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