Hi Rui,
Since XRD indicates your material is phase pure, I can think of three likely
contributors as to why the 3 angstrom peak is "missing."
First is that you never actually plotted the model. You plotted the magnitude
of individual paths from the model, but you did not sum the paths and plot
Hi Bruce,
Thank you very much for your help.
For the phase purity, we have used XRD to confirm that only Co3O4 structure was
present in the sample (no other crystallized phase). So, I am pretty curious
about this. I will also ask my colleague to identify the model structure in
related software
Dear Gleb,
Thanks a lot.
From: Gleb Pokrovski
Sent: Friday, July 18, 2014 2:45 PM
To: XAFS Analysis using Ifeffit
Subject: Re: [Ifeffit] simulating As K edge XANES using full multi scatering
method
Dear Shaofeng,
enclosed is a couple of papers
best regards
Gleb
On 17/07/2014 09:56, Shaofe
