Friends in XAFS,
Do you have any EXAFS spectra of single-phase ZrO2 or HfO2 that you'd be
willing to share?
In particular, I'm looking for the monoclinic (P21/c), tetragonal
(P42/nmc), and orthorhombic (Pbca and Pca21) phases of each material. Bulk,
interface-stabilized, pure, or lightly doped
The calibration should be done at the beamline with a foil. Once that is
done, then you don't really want to change it. Remember that just
shifting the energy is not actually the correct way to do a shift. The
energy shift is a non-linear function of the angle (Bragg's Law) and so
when
Hi, Carlo,
Thanks for your answer.
I may ask you more questions. Why you do not recommend to calibrate the
data? Calibration is used to find the E0 and match it to the literature
data. What is the real difference between calibration and alignment?
Thanks,
Haifeng
On Sun, Jul 22, 2018 at 5:30
I'm not sure my previous message went through (I think I screwed up the
mailing list adress). So here we go again.
Dear Naomi,
I attach 2 files with the normalized spectra of Fe2+ (50mmol dissolved
FeCl2 in 0.5M HCl) and Fe3+ (??mmol dissolved Fe2(SO4)3 in 2M H2SO4) in
solution. In both
