... Intentional. The word phagocytosis just seemed appropriate and colorful. Scientists (including me) are all experts in absorbing foreign bodies, climbing on...
1398
Namsoo Shin
namsoo_shin
Nov 17, 2004 6:42 pm
Dear all, I am working with Strontium Phosphates. Recently, I got a synchrotron data which couldn't be indexed with any unit cells in PDF-2 DB, ICSD and papers...
1399
Peter Zavalij
zavalij@...
Nov 17, 2004 7:34 pm
It looks very good BUT in order to be absolutely sure that this is correct indexing and it is new structure you have to solve it. Peter Zavalij ... From:...
1400
apu@...
Nov 18, 2004 3:02 am
It really looks exciting.Why don't you put this question in the Rietveld mailing list!! There you might get better response. Good luck. Regards, Apu ...
1401
Armel Le Bail
armellebail
Nov 18, 2004 10:11 am
... Not better, the same. Most Rietveld mailing list subscribers (~1000) are also subscribers (~450] of the dissident SDPD mailing list. The difference...
1402
Armel Le Bail
armellebail
Nov 18, 2004 1:07 pm
... With remorse, taking 20 minutes for a partial exploration : Seeing in ICSD (version 1997...) search for 1700 < V < 2000 A**3 : 1712 entries search for...
1403
Robin Shirley
R.Shirley@...
Nov 18, 2004 6:19 pm
Dear Namsoo and others This cell certainly looks very promising - it's probably at least a correct derivative cell and may be the actual physical cell itself. ...
1404
Cristian Perca
cristianperca
Nov 18, 2004 6:43 pm
Dear all, I encounter a (serious) problem when trying to index an X-ray powder pattern. The data was measured on a good diffractometer (Philips X-celerator, Cu...
1405
Hamid Mutaalim
hamdane99
Nov 22, 2004 3:39 am
Dear all, I have some questions about atoms occupation in some example found with Fullprof program (November04): 1-In tbbaco.pcr file The formula of the...
1406
Patrick Weisbecker
pweisbecker183
Nov 22, 2004 11:58 am
Hello, According to the Fullprof manual: Occ - Occupation number: Occupation number i.e. chemical occupancy × site multiplicity (can be normalised to the...
1407
Robin Shirley
R.Shirley@...
Nov 22, 2004 1:12 pm
Dear Cristian Consider the possibility that you have a small triclinic distortion of this monoclinic cell, which becomes significant only at higher 2Theta. A...
1408
Radovan Cerny
radovan_cerny
Nov 22, 2004 1:25 pm
Dear Cristian, I do not know what is your compound, but looking on your webpage I have seen that one of the themes of your laboratory (even if you are listed ...
1409
jens.wenzel.andreasen...
jens_wenzel
Nov 22, 2004 2:31 pm
Dear Christian, What is the quality of the low-temperature fit? I was thinking that you could experience a temperature dependent shift of the sample surface....
1410
Cristian Perca
cristianperca
Nov 22, 2004 3:32 pm
Hi I don't think this has something to do with the temperature (not in this way) because the low temperature and the high temperature (higher than this one)...
1411
Armel Le Bail
armellebail
Nov 22, 2004 4:36 pm
Hi, The GRINSP software proposes more hypothetical inorganic compounds in less time, due to optimizations of the prediction algorithm. A new parameter (Rdt0)...
1412
Robin Shirley
R.Shirley@...
Nov 22, 2004 9:26 pm
Several times recently, when posting a contribution to the sdpd list, ... But if you *do* click on the hotspot as requested, you just get linked to the...
1413
Armel Le Bail
armellebail
Nov 23, 2004 10:06 am
More about GRINSP. A new code named GRINS (Geometrically Restrained INorganic Structure) - without the P for Prediction can be made available to those...
1414
Armel Le Bail
armellebail
Nov 25, 2004 10:14 am
Hi, It seems that Google Scholar is a big support to a more open access to the Knowledge. There is even a citation number used for ranking the documents or...
1415
Daniel Toebbens
Daniel.Toebbens@...
Nov 25, 2004 1:01 pm
Hi, I'm searching for a program to produce the .pcr-input for the rigid body option in Fullprof from a list a atom positions and bonds - that is, the...
1416
Radovan.Cerny@...
radovan_cerny
Nov 25, 2004 3:40 pm
Fox can export CIF file (hope it works), and Fullprof can import it. Best regards Radovan Cerny...
1417
pstephens@...
Nov 30, 2004 9:03 pm
Dear Colleagues, I am writing to call your attention to a three-day course, "High Resolution Powder Diffraction Data Collection and Analysis" to be held at the...
1418
L. Cranswick
lachlan99us
Dec 3, 2004 1:33 pm
The IUCr Computing Commission's Siena 2005 Crystallographic Computing School is now accepting preliminary registrations. ...
1419
xqliu77
Dec 6, 2004 10:05 am
Dear colleagues: I'm use FullProf2k to refine the structure of SrLaBi3Ti4O15. When I use Whole Pattern Decomposition (profile matching) to withdraw the ...
1420
Àå¼®¿ø
serkwon2003
Dec 6, 2004 11:02 am
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...
1421
Patrick Weisbecker
pweisbecker183
Dec 6, 2004 1:02 pm
... 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...
1422
Armel Le Bail
armellebail
Dec 6, 2004 1:31 pm
Hi, Some contributions to the ESCA-9 Workshop last week (Assiut, Egypt, "Recent Advances in Powder Diffraction") are available : ...
1423
Leonid Solovyov
L_Solovyov
Dec 7, 2004 7:14 am
... 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 =...
1424
xqliu77
Dec 7, 2004 7:31 am
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, ...
1425
Leonid Solovyov
L_Solovyov
Dec 8, 2004 5:11 am
... 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...
1426
Leonid Solovyov
L_Solovyov
Dec 8, 2004 5:37 am
oops! ... It seems that the YahooGroops server cuts some attachments. I will try attaching it as a Zip-file. Leonid ...
