[EMAIL PROTECTED] a écrit :
Hi Blaise
In Bragg-Brentano mode, sample spinning does nothin for PO. This is
because the diffraction vector is normal to the sample surface, and
sample spinning rotates along this vector.
That's wrong! As I have already written, the empirical PO corrections
hi all,
not only fibre like, but single component fibre, and with the fibre axis
parrallel to the sample normal (i.e. cyclic fibre. this is very
restrictive and generally does not correspond to the real texture.
Contrarilly to what has been said here or there, the March-Dollase does
not ensure PO
A quick query for people
A few of the ICSD crystal structure entries (such as [Metathenardite]
Disodium sulfate(VI)) have references to:
Golden Book of Phase Transitions, Wroclaw (2002)
Does anyone know if this book really exists and where it can be
obtained from? Even
Sorry, pressed the wrong button...
If you just want to try fitting the peaks, you could try something like this:
str
phase_name Metal_oxide
local broad 100 'crys size for hk0 and hkl
local sharp 2000 'crys size for 00l
local csL =
IF (And(H == 0,
