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...
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 ...
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 ...
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 ...
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...
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 : ...
The Ninth International Workshop of Crystallography organized by the Egyptian Society of Crystallography and its Applications (ESCA), entitled : "Recent...
********************************* REF. 2409 The ESRF is a multinational research institute, situated in Grenoble, France and financed by 17 countries mostly...
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...
Ren-Guan Duan
rduan@...
Mar 12, 2004 9:44 pm
1257
*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...
krassimir garbev
krassimir.garbev@...
Mar 15, 2004 10:02 am
1258
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...
Online registration and payment for CPDW - Fifth Canadian Powder Diffraction Workshop A quickish update from a message sent in February. There is now a ...
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...
... 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...
Another way is to convert the *.pcr file from fullprof into *.cif by CRYSON shareware program from Eric Dowty ...
krassimir garbev
krassimir.garbev@...
Apr 1, 2004 8:14 am
1264
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...
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...
... Apologies for very belated reply - was meaning to answer this earlire. ... Thermal expansion data: For MgO and MgAl2O4 (accessible online) - and has many...
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...
Andrew Payzant
payzanta@...
Apr 12, 2004 1:40 pm
1269
One day Size/Strain and Quantitative Phase Analysis Software Workshop With EPDIC 9: all day Thursday, 2nd September 2004, Prague, Czech Republic (Faculty of...
Invitation to EPDIC IX and Size-Strain Conferences EUROPEAN POWDER DIFFRACTION CONFERENCE http://www.xray.cz/epdic will take place from September 2 to...
The Italian National Research Council (CNR), through IC (Institute of Crystallography) is offering some fellowships mainly focused in the microstructural...
The Italian National Research Council (CNR), through IC (Institute of Crystallography) is offering some fellowships mainly focused onto the study and...
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...
... Yes. "Molecular replacement" (Patterson search with a starting model) when using a single crystal program. Means you can use your pattern decompositions...
Jonathan Wright
wright@...
Apr 21, 2004 5:04 pm
1279
... 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...