2nd Announcement Bruker AXS cordially invites you to our 2nd TOPAS Users' Meeting, which will be held June 11-13, 2007, in Karlsruhe, Germany. For more...
Dear all I am working on charge density studies. I need core and valence form factors for Indium and Antimony as in Clementi tablle( or in Jana2000). Please...
Dear All: I am working on a problem related to Retained Austenite. I am looking for a CIF file (preferably) or crystallographic information in any other...
Dear akhilesh Please try the website of American minerolgist crystal data base with web site address below. http://rruff.geo.arizona.edu/AMS/amcsd.php Loving ...
Hi, Back from Campinas, Brazil. Nice workshop and mini-course. The most impressive demo (IMHO) was that of TOPAS with its new charge flipping capabilities....
For the more official stuff http://www.nhm.ac.uk/about-us/news/2007/april/news_11392.html http://www.nrc-cnrc.gc.ca/newsroom/news/2007/kryptonite07-nr_e.html ...
Whitfield, Pamela
pamela.whitfield@...
Apr 26, 2007 11:34 am
2032
... The PCOD contains 232 hypothetical borosilicates (and much more soon) : http://www.crystallography.net/pcod/ Is there a chance that the framework of the...
It's not impossible that the structure could have been predicted, but there's only a single BO3 group, the other two borons are tetrahedral, forming B2SiO7...
Whitfield, Pamela
pamela.whitfield@...
Apr 26, 2007 2:05 pm
2034
Dear All, I would like to receive the procedure for the calculation of IRF (Instrumental Resolution Function) using winplotr, please give me where I will get a...
Murugesan S
muruges@...
May 8, 2007 10:19 am
2035
Dear All, Please give a step by step procedure for the calculation of Instrumental Resolution Function (IRF) from the Powder XRD profile using winplotr / ...
Murugesan S
muruges@...
May 9, 2007 4:16 am
2036
Dear All, Please inform me where I can find a practical indexing procedure and the free software for trial. Thanks, William Wu ... Ahhh...imagining that...
Dear S. Murugesan, even if it's not for FullProf, you may find useful the tutorial n.2 written by Luca Lutterotti for the program Maud - follow the link below:...
Hello, You can find some informations in the FullProf manual at page 139: look for myresol.irf and for the RES parameter If you need more help, just ask. ...
What do you thing of this SDPD ? http://www.springerlink.com/content/q6l0360254510jv4/ Uric acid monohydrate. Monoclinic with beta=90.13°, 186 "single"...
Dear Prof Armel I am trying the Al2O3 data for charge density construction as a prelude to my further studies in the same line. I am refining the data using...
... Mistakes are as numerous as stars in the sky... But I am not astrologer for trying to guess which one exactly you have, even without seeing your data... ...
Dear Colleague, We cordially invite you to participate in the XVIII International Conference on the Chemistry of the Organic Solid State (XVIII-ICCOSS) which...
Dear all, is there anybody trying de program XLENS incorporate in the suite FULLPROF? I've make all the suggestion to configure the PCR following the manual to...
Dear All, How can I get a dislocation density from the X-Ray diffraction analysis after the Rietveld Refinement, or any other method to calculate the ...
Murugesan S
muruges@...
Jun 26, 2007 3:13 am
2048
you can see this Article : "Deformation characteristics of rolled zirconium alloys: a study by X-ray diffraction line profile analysis" P. Mukherjee & al. Acta...
Leia rapido o arquivo!!!! ... Me Liga ta???.zip: Nao Tem Virus! Norton AntiVirus Procura Progressiva Mais detalhes: www.symantec.com [Non-text portions of this...
mrukiah@...
Jun 27, 2007 10:56 pm
2050
Dear All, I am try to calculate the crystallite size and strain from the GSAS, how can i do ??? please give your suggestions regards Murugesan [Non-text...
Murugesan S
muruges@...
Jun 29, 2007 3:48 am
2051
Hello all, I would to find a software to simulate a diffractogramm knowing the crytallographic parameters (space group, a,b,c,alpha,etc...) of a material. The...
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