:40 AM
To: Rietveld
Subject: Request for advice/help to get a diffractometer
Dear members or the Rietveld list,
I am sending this on behalf of colleagues in Africa. I have invited them to
join the list themselves. Below is their request.
We are a solar energy materials group at the Masinde
of Nairobi in
Kenya. We have a powder diffractometer in our lab that is currently not
functioning and we were wondering whether anyone on the list might have
some experience and could offer advice or help.
The details of the instrument are:
Company name: Angstrom advanced Inc
> I can’t get hold of a copy, at least yet not legally, but I would like to
> get hold of three numbers from one paper in this journal.
>
> If anyone can I help I would be most grateful.
>
> Best wishes
>
> Martin Dove+
com>
To: RIETVELD_L Distribution List <rietveld_l@ill.fr>
Sent: Monday, December 19, 2016 8:45 PM
Subject: Help for analysis strain using GSAS？
Hi, everyone,
Someone can supply some information on analyzing strain using GSAS? Because
one of the reviewers asked me to determine the stain of biog
strain.
>
>
> Best regrads, Daxu
>
> ++
> Please do NOT attach files to the whole list <alan.he...@neutronoptics.com
> >
> Send commands to <lists...@ill.fr> eg: HELP as the subject with no body
> text
> The Rie
++
Please do NOT attach files to the whole list <alan.he...@neutronoptics.com>
Send commands to <lists...@ill.fr> eg: HELP as the subject with no body text
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++
etveld_l-requ...@ill.fr> on behalf of
Leopoldo Suescun <leopo...@fq.edu.uy>
Sent: Tuesday, October 4, 2016 11:47:58 AM
To: Daniel Ariosa; rietveld_l@ill.fr
Subject: HELP to find a replacement part for an old Philips Open Eulerian Cradle
Dear Colleagues,
Sorry for the non-rietveld question but
Dear Colleagues,
Sorry for the non-rietveld question but I guess someone in this list may be
of help.
A colleague in Montevideo is struggling to put to work a perfectly
functional Philips Open Eulerian Cradle due to a problem with a
communications interfase card.
Apparently card PW3710 mpd
++
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Send commands to <lists...@ill.fr> eg: HELP as the subject with no body text
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++
Hi,
This may help a little.
Gili
[cid:image003.png@01C98092.6937E0A0]
---
Dr. Gili Cohen Taguri
Head of XRD Lan
Bar Ilan Institute of Nanotechnology and Advanced Materials (BINA)
Bar Ilan University
Ramat Gan 52900
Israel
Tel. 03-5314531
www.nano.biu.ac.il<http://www.nano.biu.ac.il/>
ase do NOT attach files to the whole list <alan.he...@neutronoptics.com>
Send commands to <lists...@ill.fr> eg: HELP as the subject with no body text
The Rietveld_L list archive is on http://www.mail-archive.com/rietveld_l@ill.fr/
++
<lists...@ill.fr> eg: HELP as the subject with no body text
The Rietveld_L list archive is on http://www.mail-archive.com/rietveld_l@ill.fr/
++
*
++
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Send commands to lists...@ill.fr eg: HELP as the subject with no body text
The Rietveld_L list archive is on http://www.mail-archive.com/rietveld_l@ill.fr/
++
Dear Dr. Pawel Zajdel,
Thanks for the help.
However, I find it easier to copy the batch file to the *.ins and *.int
folder and just run it with RIETAN-FP.bat *.ins file name
Rravi. G,
IITM, IND.
On Thu, Nov 27, 2014 at 8:01 PM, Paweł Zajdel pawel.zaj...@us.edu.pl
wrote:
Dear Ravi,
1
Dear Kotaro SAITO san and Dr. Pawel Zajdel,
Thanks for the help, I have gone through these manuals.
“RIETAN-FP_manual.pdf” describes the methodology used in RIETAN.
But I could not figure out how to use the software in windows machine.
In case of mac machines it is given in Readme_Mac.pdf
orffe.bat also from the project folder.
5. As for the duration question I cannot help much except that I have
roughly the same execution times for 32 and 64bit versions.
Running a-MnO2 example with Rietan-FP 2.41 (batch file as above) on
Core2Duo 2.2GHz
- 32 bit - 200 s
- 64 bit - 201 s
Best
Pawel
help out.
Thanks in advance.
Ravi. G,
IITM, IND.
++
Please do NOT attach files to the whole list alan.he...@neutronoptics.com
Send commands to lists...@ill.fr eg: HELP as the subject with no body text
The Rietveld_L list archive is on http
up on your suggestions that I forwarded to
him.
Alan
On 1 August 2013 01:08, Alan Hewat alan.he...@neutronoptics.com wrote:
A colleague asks if anyone can help him with the rotating sample
compartment of an old Philips 1055/81 goniometer ? He badly needs this
part since the company (Panalytical
A colleague asks if anyone can help him with the rotating sample
compartment of an old Philips 1055/81 goniometer ? He badly needs this
part since the company (Panalytical) say they no longer support this
very old system.
__
Dr Alan Hewat, NeutronOptics
Dear All,
I need a crystal structure of Cu3 Si compound,
kindly sent the details or any publications (e_papers).
I found in JCPDF, it contains the lattice parameter of 6.041, 6.356, 4.288
with orthorhombic crystal system, with space group of P.
what is the real space group. I try with P222 and
Hello dear Rietveld's users,
I'm needing your help. I'm looking for the crystalline phase La0,7Ce0,3MnO3
pattern but I didn't find in ICSD database. Does anyone there could help me?
If you know how to get this material crystallographic data send me this
information please.
Thank you!
Beatriz
Dear Lister,
if any Rietan2000 user could contact me off-list please, I am having trouble
to get the program to work
Best Regards,
Ralf
-
Dr. Ralf Theissmann
Universität Duisburg-Essen
Fakultät für Ingenieurwissenschaften
Dear All,
I try to get the e-paper of the Williamson - Smallman article, related to
calculation of dislocation density.
G. K. Williamson and R. E. Smallman, Philos. Mag. B *1*, 34 (1956)
if anybody have the above e-paper, kindly give me, which will be help full
for my research,
Thanks
message,
please help me to rectify the error, or give me the suggestions,
Advance Thanks
best regards
S.Murugesan
India
attachment: cygwinerrer.JPG
here).
But I am not sure what the l means and it’s not easy to find the
detailed calculation in the literature. So I am wondering could
someone of you give me some advice of the meaning of parameters m, n,
l and in my case. Is the l is equal to 4 and 6?
Thank you very much for all your help
, Texture and
Anisotropy, it has among a lot of other valuable information a few words on
the texture index and pretty much an atlas of possible textures for various
materials and processing conditions to help you judging whether the texture
you see makes sense.
- To my knowledge the only Rietveld
{
%4.0f = H;
%4.0f = K;
%4.0f = L;
%9g\n = sh;
}
Cheers
Alan
-Original Message-
From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED]
Sent: Saturday, 19 April 2008 9:40 AM
To: rietveld_l@ill.fr
Subject: Help: General
. Is the l is equal to 4 and 6?
Thank you very much for all your help and time.
Xiujun Li
Master Student
Advanced Materials and Processing Laboratory
Chemical and Materials Engineering
University of Alberta
Edmonton, Alberta, Canada T6G 2G6
Phone: 1-780-492-0701
general spherical harmonics
In trying to calculate ZnO x-ray powder pattern using Fullprof I find that
pattern has {100} reflection with highest intensity and {110} about 10% of
that. The recorded pattern as well as that reported in ICDD data base
shows {110} to be highest and {100} to be 70% of that.
Can any one help me
Actually, it is hard to imagine how they could be any LESS specific!
;-)
On 12/11/07 8:26 AM, [EMAIL PROTECTED]
[EMAIL PROTECTED] wrote:
Can you be more specific?
^~^~^~^~^~^~^~^~^~^~^~^~^~^~^~^~^~^~^~^~^~^~^~^~
Peter W. Stephens
Professor, Department of Physics and Astronomy
Stony
To obtain help, send an email with the title HELP to [EMAIL PROTECTED], not
to Rietveld_L@ill.fr :-)
Alan (Rietveld list manager)
__
Dr Alan Hewat, NeutronOptics, Grenoble, FRANCE
[EMAIL PROTECTED] +33.476.98.41.68
http://www.NeutronOptics.com/
__
Dear All,
I try to save the plot file as a GIF or JPG iamge in wgnuplot program, but I
can't,
please tell me how to get an out put file as an image from the wgnuplot,
(for microstrain plot)
Thanks in advance
regards
SM
Easiest is to click on the top corner of the plot window and select
options copy to clipboard. Or directly write to gif via:
gnuplot set terminal gif
Terminal type set to 'gif'
Options are 'small size 640,480 '
gnuplot set output test.gif
gnuplot plot sin(x)
gnuplot set terminal win
Terminal
that the Wi is needed to
facilate the dependance of the different variables on the function.
How this basic is related here?
Please help.
Also, in general how we will calculate wi
regards
Devidas
Dear Sir( Kern),
Let me introduce first. I am Santu Chakraborty from J.U. , Kolkata, India. Now we are using TOPAS for structure solution of some metalorganic samples. But we are not very much familier with the commands regarding structure solutions and how to contol them. The examples given in
Dear All,
I request you to clarify the following doubts that I haveregarding refinement ( I am using FullProf program):
1. While refining the x,y,z coordinates of an atom, the codes should be same for all three or different?
2. While refining the Boverall for the X-ray data, I am ending with a
?
No. To help with that one really should have the data and pcr-file to look
at. Try the refinement sequence as it is given in the help file (pdf) of
the latest FullProf version.
3. For X-ray data, if there are 3-4 types of O atoms in the crystal
structure, whether the Biso should be refined
data, I am ending with a
negative value, is it acceptable?
No. To help with that one really should have the data and pcr-file to look
at. Try the refinement sequence as it is given in the help file (pdf) of
the latest FullProf version.
In case you have structures containing heavy atoms
bonjour à tous, j'utilise le logiciel INEL pour enrigistrer des diffracogrammes de poudre, j'obtien donc un fichier de donnnées d'éxtension ( .ASB) je voudrai le convertire en (.raw), si vous avez une idée comment et avec quel soft, je vous remercie d'avance.
Créez gratuitement votre Yahoo!
At 15:50 27/08/2001, you wrote:
I want off of this list. Help. It is either [EMAIL PROTECTED] or
[EMAIL PROTECTED]
OK, done. Alan H.
Dr Alan W. Hewat, Diffraction Group Leader.
Institut Laue-Langevin, BP 156X Grenoble FRANCE 38042
fax (33)4.76.20.76.48 tel (33) 4.76.20.72.13 (or .26)
[EMAIL
Dear all,
I have three questions as follows,
1.If there are three or more atoms in the same site(e.g.,LiNi1-x-y-zCoxMgyTizO2£©,how
to set the constraints and refine their fractions?
2.When setting atoms' valences and fractions,whether is the principle of charge
neutrality considered?
3.How can
Dear all, I have three questions as follows,
1.If there are three or more atoms in the same
site(e.g.,LiNi1-x-y-zCoxMgyTizO2£©,how to set the constraints and refine
their fractions?
From a single diffraction dataset you can not refine more than one
occupancy parameter per site. You must
Dear all,
I have three questions as follows,
1.If there are three or more atoms in the same site(e.g.,LiNi1-x-y-zCoxMgyTizO2£©,how
to set the constraints and refine their fractions?
2.When setting atoms' valences and fractions,whether is the principle of charge
neutrality considered?
3.How can
I am using the PC version of GSAS . I can look at the refinement using POWPLOT.
Is there a way for me get these data as ASCII
file (to use in other plotting software)? I wanted to have in 3 column format
(angle, Intensity observed and Intensity
calculated).
Thanks in advance
At
Hi,
The last version of Powder can do this too. Use Tools/Read HSTDMP from Gsas
*.LST.
N. Dragoe
I am using the PC version of GSAS . I can look at the refinement
using POWPLOT. Is there a way for me get these data as ASCII
file (to use in other plotting software)? I wanted to have
1 6 1021 2.40416 0.000E+00 7.497E+04 0.000E+00 3.426E+03
....
Could anybody kindly help me out here? Many thanks in advance,
Tao
5/11/99
2 0 0 3 2 1121 4.68645 0.000E+00 2.574E+05 0.000E+00 6.972E+03
3 1 0 1 6 1021 2.40416 0.000E+00 7.497E+04 0.000E+00 3.426E+03
....
Could anybody kindly help me out here? Many thanks in advance,
Tao
5/11/99
--
**
I am using fullprof for quant analysis. I can't
get the calculated pattern correct for Rutile and Anatase. I include my pcr
files.
Is there someone that can help me?
Thanks for the help in advance.
Regards Jack
-Original Message-From:
Jack Badenhorst [EMAIL PROTECTED
ftp-mirror/fullprof/pub/divers/fullp/
Corrections to the above appreciated.
Lachlan.
I am using fullprof for quant analysis. I can't get the calculated =
pattern correct for Rutile and Anatase. I include my pcr files.=20
=20
Is there someone that can help me?
=20
Thanks for the help
In terms of present minimal "learning curve" freely available
GUI Rietvelds (at least with the interface - though you still have
to understand what you are doing) for Quant Analysis:
Rietquan (or the developing Sequel - Maud for Java) would have to
be on top of the list as it is optimised for
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