for solving
these problems?
Sincerely yours
--
María Elena
Dra. María Elena Montero Cabrera
Departamento de Medio Ambiente y Energía
Centro de Investigación en Materiales Avanzados (CIMAV)
Miguel de Cervantes 120, Compl. Ind. Chihuahua
Chihuahua CP 31109, Chih. México
Tel (614) 4391123
provide me
that, please?
Thanking in advance
--
María Elena
Dra. María Elena Montero Cabrera
Departamento de Medio Ambiente y Energía
Centro de Investigación en Materiales Avanzados (CIMAV)
Miguel de Cervantes 120, Compl. Ind. Chihuahua
Chihuahua CP 31109, Chih. México
Tel (614) 4391123
Elena Montero Cabrera
Departamento de Medio Ambiente y Energía
Centro de Investigación en Materiales Avanzados (CIMAV)
Miguel de Cervantes 120, Compl. Ind. Chihuahua
Chihuahua CP 31109, Chih. México
Tel (614) 4391123
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Ifeffit
and all take care
--
María Elena
Dra. María Elena Montero Cabrera
Departamento de Medio Ambiente y Energía
Centro de Investigación en Materiales Avanzados (CIMAV)
Miguel de Cervantes 120, Compl. Ind. Chihuahua
Chihuahua CP 31109, Chih. México
Tel (614) 4391123
.
For what it's worth, I have had problems with Ru metal and Feff and had to
reduce amp to around 0.7 (if I remember correctly) to get a good fit.
Sincerely,
Wayne
2010/11/5 María Elena Montero Cabrera elena.mont...@cimav.edu.mx
Hi Scott!
Thanks a lot for your interest. The physical form
--
María Elena
Dra. María Elena Montero Cabrera
Centro de Investigación en Materiales Avanzados (CIMAV)
Miguel de Cervantes 120, Compl. Ind. Chihuahua
Chihuahua CP 31109, Chih. México
Tel (614) 4391123
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@millenia.cars.aps.anl.gov
Subject: Re: [Ifeffit] how to obtain average vacancy files?
On Tuesday, May 29, 2012 10:31:43 PM María Elena Montero Cabrera wrote:
Dear friends,
I am trying to fit with Artemis, not very successfully, a maghemite
structure. The main difficulty seems to be the vacancies
***
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--
María Elena
Dra. María Elena Montero Cabrera
Centro de Investigación en Materiales Avanzados (CIMAV)
Miguel de Cervantes
Hi all!
I am out of my place and I can not check it now, but I believe that in the
database of XAFS (or something like that) there are some spectra of
maghemites obtained by Lytle long time ago.
Best regards
Maria Elena Montero Cabrera
El ago 13, 2013 3:38 a.m., Teck Kwang Choo
mis the feff.inp file I have obtained
looks, at least for me, different from that I have expected for running
XANES in FEFF.
Please, tell me what I have to do. Should I use the old Atoms, or I have
to tell Atoms in Artemis that I want a "XANES" feff.inp? How can I do it?
Thanks a l
.
In the current version of Artemis may be it is, but I didn't find this
possibility. Would somebody advice me in this task?
Thanking in advance
Maria Elena
María Elena
Dra. María Elena Montero Cabrera
Centro de Investigación en Materiales Avanzados (CIMAV)
Miguel de Cervantes 120, Compl. Ind
Thank you, Bruce. No problems, I can wait.
Regards
Maria Elena
María Elena
Dra. María Elena Montero Cabrera
Centro de Investigación en Materiales Avanzados (CIMAV)
Miguel de Cervantes 120, Compl. Ind. Chihuahua
Chihuahua CP 31136, Chih. México
Tel (614) 4391123
http://redtuls.org/
2015-09-16 9
Dear all,
After reading again the FEFF8.4 Manual, I decided that using WebATOMS is a
good option.
If you have another suggestion, please let me know.
Best regards
María Elena
Dra. María Elena Montero Cabrera
Centro de Investigación en Materiales Avanzados (CIMAV)
Miguel de Cervantes 120, Compl
.
Is there a way to use the version of FEFF9 for this version of Artemis? Can
anyone tell me how it's done or instead recommend where to get
documentation on it?
Thank you very much in advance
Regards
María Elena
Dra. María Elena Montero Cabrera
Centro de Investigación en Materiales Avanzados (CIMAV)
Miguel
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