Dear Habib,
Run the silicon crystal diffraction without the Ni filter, you will confirm
Kleeberg's explanation.
Best regards,
Roberto de Avillez
Em seg., 4 de set. de 2023 às 07:20, Habib Boughzala <
habib.boughz...@ipein.rnu.tn> escreveu:
> Many thanks Reinhard,
>
> T
Hi Martin,
You may consider these projects, but I don't know them very well.
PyXRD 0.8.4 https://pypi.org/project/PyXRD/
X-ray utilities https://xrayutilities.sourceforge.io/index.html
Roberto de Avillez
Em dom., 18 de jul. de 2021 às 13:03, Etter, Martin
escreveu:
&
Estarei de férias até 13 de agosto.
Roberto de Avillez
++
Please do NOT attach files to the whole list
Send commands to eg: HELP as the subject with no body text
The Rietveld_L list archive is on http://www.mail-archive.com/rietveld_l
Estarei de férias até 2 de março de 2017.
Roberto de Avillez
++
Please do NOT attach files to the whole list
Send commands to eg: HELP as the subject with no body text
The Rietveld_L list archive is on http://www.mail-archive.com
Estarei de férias até 2 de março de 2017.
Roberto de Avillez
++
Please do NOT attach files to the whole list
Send commands to eg: HELP as the subject with no body text
The Rietveld_L list archive is on http://www.mail-archive.com
Estarei de férias até 2 de março de 2017.
Roberto de Avillez
++
Please do NOT attach files to the whole list
Send commands to eg: HELP as the subject with no body text
The Rietveld_L list archive is on http://www.mail-archive.com
Indeed I find the list one of my best resources and when I have some
doubt on a subject, I search the old posts.
Kind regards,
Roberto
Roberto Ribeiro de Avillez
Professor Associado
Dept de Engenharia Química e de Materiais
Pontifícia Universidade Católica do Rio de Janeiro
tel. +55 21 3527
The newer version PowDLL:
http://users.uoi.gr/nkourkou/powdll/
Cheers
Roberto Ribeiro de Avillez
Professor Associado
Dept de Engenharia Química e de Materiais
Pontifícia Universidade Católica do Rio de Janeiro
tel. +55 21 3527 1233
On 02/10/2015 11:13 PM, ian.mad...@csiro.au wrote:
Try
Cell conversion may be done with the programs provided by Bilbao
Crystallography Server (http://www.cryst.ehu.es/). Consider using the
programs:
GENPOS and CELLTRAN.
On 03/03/2014 05:55 PM, Young, Lindsay wrote:
Hello all - I've gotten stuck at a point in my data refinement, I'd
appreciate i
same geometric arrangement.
Best regards,
Roberto de Avillez
Łukasz Kruszewski escreveu:
Hello to all!
My name's Lukasz Kruszewski, my interest recently is the mineralogy of
burning coal dumps. I'm trying to obtain the unit cell parameters of
some members of the alunite group, a
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