Hi you need to create an instruction file like this one (example from fullprof). You just have to transform the atomic coordinate in a good form (cartesian, ...
American Crystallographic Association 2009 conference Toronto, Ontario, Canada: July 25 - 30, 2009 http://www.cins.ca/aca2009/ ACA 2009 Toronto student travel...
Dear All, The DDM program is updated to version 1.6 at: http://www.geocities.com/l_solovyov/ddm.html <http://www.geocities.com/l_solovyov/ddm.html> and...
American Crystallographic Association 2009 conference Toronto, Ontario, Canada: July 25 - 30, 2009 http://www.cins.ca/aca2009/ ... Toronto 2009 ACA Conference:...
Afternoon all Tomorrow is the abstract deadline for the Toronto ACA meeting and there is a severe lack of abstracts for the powder/materials sessions. We have...
Dear Rietveldians and SDPDists! According to unsettling news from PANalytical the basic laws of the universe SUBJECT TO ALTERATIONS WITHOUT NOTICE (probably...
Dear Rietveldians and SDPDists! i would like to know what standard can i utilize for the calibration of neutron diffractometer ? can i utilize those designed...
Dear Bensemma Nouar, The simple answer is yes, you can use those designed for X-ray diffraction. I would usually recommend a material with cubic symmetry such...
Jeremy Karl Cockcroft
jeremykarl@...
Apr 1, 2009 10:11 am
2334
Pam, Did you get sufficient abstract submissions? Andrew On 3/30/09 3:42 PM, "Whitfield, Pamela" <pamela.whitfield@...> wrote: Afternoon all ...
Respected Sir, I am a member of your SDPD group. Sir, I need the JCPDS cards for some sample in order to determine the crystal stru. so please see the...
Dear All, My question is regarding simulating powder patterns based on models. I have a MOF which could be indexed with cell parameters related to a reported...
I think you can use Powder cell for this purpose. On Wed, Apr 22, 2009 at 10:50 AM, Nandini Devi Radhamonyamma < ... [Non-text portions of this message have...
Thanks, But I dont have atomic parameters, just cell parameters. Can powder cell simulate patterns then? nandini ________________________________ From: Pradeep...
Dear Dr. Nandini, You can use the programs: Lazy Pulverix or Powdercell (easy to use) which are available at http://www.ccp14.ac.uk You need the lattice...
Thank you for the suggestion. But what I need is a atomic coordinate generation from model drawing. Once I get that, I can refine the structure. nandini ...
Hi, Ooops. The SDPD Mailing List started March 18, 1999... Currently 704 members, 2342 messages. We would have been happy to announce the publication of the...
Doon't be so sad. The "another journal" might have higher impact than jac in the near future. i prefer cheer-up to say:" SDPD, thank you very much and happy...
Lujun@EKM
jun.lu@...
Apr 23, 2009 2:48 pm
2345
I am looking for known structures of europium oxides. I currently have 5 as follows: Eu2O3 cubic a=10.86, sg Ia3 Eu2O3 cubic a=10.86, sg I213 EuO cubic...
My Wishes and greetings for 10th birthday of SDPD, Cheer, Yes, SDPD is useful for ceramic and advanced nano materials working group to solve and determine the...
Murugesan S
muruges@...
Apr 24, 2009 11:02 am
2347
Wishes and greetings for 10th birthday of SDPD. Ciao. Marco Da: sdpd@yahoogroups.com [mailto:sdpd@yahoogroups.com] Per conto di Murugesan S Inviato: venerdì...
Marco Ciriotti
m.ciriotti@...
Apr 24, 2009 11:28 am
2348
Dear all: Anyone could say me that mean de words DIFCR and DIFAR in FOX program? Thank you. [Non-text portions of this message have been removed]...
... see: http://vincefn.net/Fox/Manual/Powder#radiation These are used only for Time-of-Flight experiments, and are specific to each experimental setup and...
Vincent Favre-Nicolin
vincefn@...
Apr 24, 2009 12:04 pm
2350
Thank you very much Vincent. I have an other question. I have synchrotron data from a capillary sample from a palladium complex. Is there any way to model the...
... No. But for the part of the work that Fox is concerned with (finding reasonably accurate positions for the atoms before using a Rietveld refinement ...
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