Actually I am new in neutron refinement and using Fullprof (for Rietveld analysis). I have refined nuclear part but having problem in magnetic refinement of incommensurate spin structure of BiFeO3. Sorry, I have so many doubts ?
Should I use multiple K-vectors and Irreps for the refinement?
Should I use SARAh software for Irreps calculation or Fullprof is ok ?
Which software can be used for graphical representaion the magnetic Irreps ?
Hi
You can use this website may find your answer
(Citation: AIP Conf. Proc. 1512, 1124 (2013); doi: 10.1063/1.4791442
View online: http://dx.doi.org/10.1063/1.4791442
View Table of Contents: http://proceedings.aip.org/dbt/dbt.jsp?KEY=APCPCS&Volume=1512&Issue=1
Published by the American Institute of Physics.
And also this (Journal of the Physical Society of Japan > Volume 81, Number 4 > Monoclinic Deformation of Crystal Lattice of Bulk α-BiFeO3: High Resol...
J. Phys. Soc. Jpn. 81, 044604 (2012) [4 Pages]
« Previous Article | Next Article »
FULL PAPERS
Monoclinic Deformation of Crystal Lattice of Bulk α-BiFeO3: High Resolution Synchrotron Radiation Studies)
Best wishes
Its hard to point you in a direction without seeing the actual data you obtained. I recommend contacting the instrument scientist where you collected your data to help with refinement.
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