of stock and ...is expected to become available by November
2009.
Thanks,
Ross
Miguel Hesiquio-Garduño
Profesor Titular A
Departamento de Ciencia de Materiales
Academia de Ciencias de la Ingeniería
ESFM-IPN. tel 57 29 60 00 ext. 55003, ext. 55011
Hi !
I have worked with both methods in ZnO, I have found that it is easier
work with Le Bail or Pawley when you are looking for size strain and
lattice parameters, because you just need some data about the crystal
structure. But this is just an specific case.
Best wishes
Miguel Hesiquio-Garduño
Hi Vengadesh
you can adjust the profile ( just single peak ) with pseudo-Voigt function
( I have done it) , but if you want do a whole pattern fitting I think a
pearson VII should be better
best wishes
Miguel Hesiquio
Dear All,
We took an x-ray diffraction data using Vantec
, the programm will calculate two
corresponding peaks for any given Bragg reflection, using the intensity
ratio given.
Daniel Toebbens
Institute of Mineralogy and Perography
University of Innsbruck, Austria
Miguel Hesiquio-Garduño
Profesor Titular A
Departamento de Ciencia de Materiales
Hi Joy!
you can use Fullprof ( The interface Winplotr), but i think that in first
place you should made a qualitative analysis, in order to know the
crystalline phases,
best wishes
Miguel Hesiquio-Garduño
Profesor Titular A
Departamento de Ciencia de Materiales
Academia de Ciencias de la
Hi Joy!
you can use Fullprof ( The interface Winplotr), but i think that in first
place you should made a qualitative analysis, in order to know the
crystalline phases,
best wishes
Miguel Hesiquio-Garduño
Profesor Titular A
Departamento de Ciencia de Materiales
Academia de Ciencias de la
Hi,
maybe I'm late in the discussion, but what about if we use a Rietveld ( or
whole pattern fitting) refinement in order to extract data for the profile
and use it to make the extraction of size and strain effects?
thanks and greetings
Miguel Hesiquio-Garduño
Profesor Asociado C
Departamento
Hi
I think that is very difficult obtain a free-strain
material, and we can not neglect this effect, and it is very useful work
with integral breadth rahter tan FWHM, and you should use a reference material
in order to obtain the breadth due the instrument, because if you only take in
hope this help you.
Miguel Hesiquio-Garduño
Profesor Asociado C
Departamento de Ciencia de Materiales
Academia de Ciencias de la Ingeniería
ESFM-IPN
Hello to everybody.
I'm trying to rifene the mixed phase Y1-xLaxBa2Cu3O7 with fullprof.
For the YBaCu2O7 phase the occupation factor for Y site