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...
You might try CrystalDiffract from CrystalMaker (www.crystalmaker.co.uk). It's a commercial product for both Mac and Wintel platforms, and it allows...
Murowchick, James
murowchickj@...
Jul 3, 2007 4:07 pm
2053
Free Rietveld software: http://www-llb.cea.fr/fullweb/fp2k/fp2k.htm ... [Non-text portions of this message have been removed]...
Most Rietveld Refinement programs are able to simulate a pattern starting with structural information and a reasonable set of profile parameters. I know GSAS...
Leopoldo Suescun
leopoldo@...
Jul 3, 2007 4:42 pm
2055
Contact Oxford Cryosystems for the program Crystallographica which do this and much more It is free Mike glazer Mike Glazer from his Blackberry 07786960537 ......
Michael Glazer
glazer@...
Jul 4, 2007 5:30 am
2056
... Hi Mike. Inside of the "much more", can it calculate fast all the powder patterns corresponding to a multiple CIF containing 100.000 individual CIFs from...
I am not sure There has been recent update which may be ablle to read a multiple Cif Best thing is to try it Mike Mike Glazer from his Blackberry 07786960537 ...
Michael Glazer
glazer@...
Jul 4, 2007 5:51 am
2058
Dear All, please suggest how to calculate Dislocation density from the powder XRD data, Thanks in advance SM [Non-text portions of this message have been...
Murugesan S
muruges@...
Jul 4, 2007 11:32 am
2059
... You will find 147 pages with reference to "dislocation" and 55 pages to "dislocation density" in the book : Diffraction Analysis of the Microstructure of...
Dear list members, with this mail I want to draw your attention for a job opportunity at PANalytical. With best regards, Martijn Fransen Job Opportunity: ...
martijn.fransen@...
Jul 4, 2007 7:33 pm
2061
hi, you can used powdercell, it's a free program. bye for now samir. chentouf samir-mourad ...
Thanks very much for all these informations. Is it possible to simulate a difractogramm with a mixture of two materials ? Thanks all. for your answers. SM ... ...
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