Dear colleagues: I'm use FullProf2k to refine the structure of SrLaBi3Ti4O15. When I use Whole Pattern Decomposition (profile matching) to withdraw the ...
Dear all It's winter, very cold. I'm a fullprof user. I want to determine the occupancy of Ni-Cu metal alloy. I don't know nominal composition of this alloy...
... If shape1 is larger than one you should try to fix it to 1.0 or 0.8 and eventually refine it later. If the agreement is not good you should try another...
... 0.5 ... ......... This recommendation is valid for pseudo-voigt, but not for Pearson VII. The Pearson shape parameter M in Fullprof is calculated as: M =...
Dear Leonid: Have you any example PCR file for Npr=6 or where can I find it, I cannot find the example in the package of FullProf2k. Thank you! Best regard, ...
... Dear Liu: I last tried using FullProf in 1998. I am attaching PCR and DAT files for CeO2 with Npr=6 option which worked with FullProf98. Maybe it will work...
Ok, the last attempt... COMM CeO2 CSIRO Test 25-143 ! Files => DAT-file: CEO2, PCR-file: 2 !Job Npr Nph Nba Nex Nsc Nor Dum Iwg Ilo Ias Res Ste Nre Cry Uni...
Hello Leonid, I think that the Npr=5 is taken into account and not the Npr=6 from the begining of the pcr file. From the Fullprof manual: NPRO = Integer...
Dear friends i am presently working on rietveld analysis. Did anybody know how to convert a rigaku dmax single column raw data file to gsas format so that it...
INVESTIGATION OF NOVEL HYDROGEN-RICH INTERMETALLIC HYDRIDES Ph.D. studentship in Crystallography at the Laboratory of Crystallography, University of Geneva,...
AXAA Schools and Conference - 14-18 February, 2005, Perth, Australia Sent on behalf of the conference organisers: =================== The AXAA (Australian...
Dear Sir, I am very interested by your offer to prepare a PHD thesis especially in a laboratory having a great reputation as your laboratory. I would like to...
Dear Salim I'm sorry, but we are unable to support non-European students at the moment. Best of luck in your search for a suitable position. Phil ... Dr P....
Dr P Lightfoot
pl@...
Dec 13, 2004 10:04 am
1436
Dear friendsI am presently working on the rietveld analysis of a compound in which the valance of vanadium is +4. But FullProf2k could not work on it because...
... This seems to be possible : In FullProf, use NSCAT < 0 (linear interpolation). Pages 489 and 490 of the International Tables for Crystallography, calculate...
While there are ways of modeling x-ray scattering from V4+ is it a good thing to do? I suspect that modeling the scattering from V(IV) in a compound using a...
Dera friends i am a researcher from india and am presently working on the quantitative phase analysis using xrd. Did anybody can tell me how to convert rigaku...
... I would ask for another comment... Some mean atomic scattering factors for chemically significant ions are lacking in the International Tables for...
My question : this is a "powder" group, isn't it ? I wonder if there is any SIGNIFICANT difference if you use a combination of i) powder (x-ray, synchrotron) ...
Lubomir Smrcok
uachsmrk@...
Dec 13, 2004 3:01 pm
1442
... Yes more everything... Try t-AlF3 with AL/F or Al3+/F- and see the difference by yourself, data in PowBase: http://sdpd.univ-lemans.fr/powbase/ Armel PS -...
A thought on why O2- may not appear in scattering factor tables. If I remember correctly, O2- is not a stable species in the gas phase - it spontaneously...
Hi everybody, Can you please send me the structure of trioctyl phosphine oxide [(C8H17)3PO] TOPO if it does exist. Becaues I do not have the database CSD. ...
Mwaffak RUKIAH
mwaffak_rukiah@...
Dec 21, 2004 11:31 am
1446
Hello Dr. Rukiah Well, I found no entry for TOPO in CSD. There is a couple of its adducts, of which one with a Ti-Porphyrin complex (See Inorg. Chem. 2001, 40,...
Dear Hysen You can try following option. If you have JADE (not a freeware but often come with Rigaku softwares), save the raw file as *.txt file (this option...
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