Hello As this is my first post (for a number of years) I should introduce myself. I have recently moved to Scotland to join the University of Strathclyde as a...
Dear members of the SDPD list, a new crystallographic database for non-organics will become available in July 2007: The "Pearson's Crystal Data CD-ROM". The...
Dear Colleagues, We would like to invite you to participate to the *symposium H: "Current Trends in Optical and X-ray Metrology of Advanced Materials and...
Daniel Chateigner
daniel.chateigner@...
Mar 7, 2007 8:53 am
2005
hello, As this is my first post I should introduce myself. I am a master student at ENS of kouba(algeirs algeria),I try to study the microstrucure of...
Hello, I am trying to find a supplier/manufacturer of Mylar Foils for use in XRD studies. I would appreciate very much if you could send me some contact...
Dear All, I am working in the field of High Temperature XRD studies of ceramics and alloys. I use the High temperature XRD camera for taking xrd data at high ...
Murugesan S
muruges@...
Mar 9, 2007 3:49 am
2008
... Visit the Rietveld Mailing List archive : http://www.mail-archive.com/rietveld_l@.../ See this email for instance : ...
Seventh Canadian Powder Diffraction Workshop Pavillon Ringuet, Université du Québec à Trois-Rivières, Québec, Canada Wednesday 16th to Friday 18th of May,...
Hi, From Alan Coelho at the Rietveld Mailing List yesterday : "No open source algorithm under any license comes close to equalling those as implemented in...
Dear Armel Le Bail: I am assistant professor working on shimdzu 7000 model. I am try to get the crystal stucture of powdered draffication data. please could...
Dear Armel Le Bail: I am assistant professor working on shimdzu 7000 model. I am try to get the crystal stucture of powdered draffication data. please could...
... Though not being familiar with "shimdzu 7000" or "draffication", so that I don't know exactly what is your work, I may suggest a quite general answer in...
... Seems that you should use TOPAS and ask to Alan Coelho, according to himself. Details here: http://members.optusnet.com.au/~alancoelho/ Just in case you do...
Dear all, is there anybody who can suggest me a free software to calculate size distribution (not only the average size!) from X-ray powder diffraction data? ...
amartin@...
Mar 27, 2007 9:29 am
2017
... diffraction >data? ... Free MAUD program (http://www.ing.unitn.it/~maud/) includes some models of broadening that account for size and strain...
... Hum, I only have an old software (1978) to propose, corresponding to this publication : http://journals.iucr.org/j/issues/1978/01/00/a16727/a16727.pdf The...
Dear All, I would like to know the procedure to estimate the "crystallinity" from powder XRD data for nanomaterials with different crystallite size. I found...
Information passed on by Howard Flack. ... 4th April 2007 Colloquium in memoriam of Prof.Dr. Erwin Parthe (1928-2006), For further information: Telefon: (01)...
Hi all, Can any one tell me hw to separate the instrumental broadening using the method of deconvolution. also please suggest me any software or reading...
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....
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