>I have a problem refining neutron data on MnSe due to stacking faults. Can
>any one tell me how to account for stacking faults and which refinement
>program to use. I have refine the chemical as well as magnetic cell.
To my knowledge, there is no Rietveld software able to face
automatically an
Dear all,
has anyone information about the option to "apply a stacking fault
model" when one changes
the anisotropic broadening axis with "A" in the profile coefficients
menue of GSAS? It is explained only quite vaguely in the manual. Does
anyone know according to which reference the "stacking s
I wonder whether someone can help me with the
following problem.
That is, I would
like to know if there is a way to estimate the Debye temperature from crystal
lattice thermal expansion.
I know that there is literature, and I have found
the appropriate relations on how to calculate
