Hi Catrina,

I believe the weighting would/could be set using either the SO2 or N value.  If the coordination is well known and reliable, you could create a variable x and (1-x) in So2 but of course, it could be more complicated.

There are numerous examples of fitting two phases to a sample with a little googling.

hope that helps,

Chris

**********************************************
Dr Christopher Patridge
Associate Professor 
Dept of Chemistry
SASE 315
716-829-8096 | patridgc@dyc.edu
www.dyc.edu

Social: Twitter 


On Jun 10, 2021, at 1:51 PM, Wilson, Catrina <wilson.3981@buckeyemail.osu.edu> wrote:

Hello,

I am using Artemis to fit EXELFS data on a TiFe alloy. There are multiple interfaces between two phases (Im-3m, and P63/mmc) present in the data. I am attempting to co-refine using both phases to create a path list and using paths from both phases in the fit. My understanding of this process is that the software uses a linear combination of each path. However, that would imply that there is a weighting factor applied to each phase that would be correlated to the phase weight for that region. 

I was wondering if there is a way to determine what the weighting factors during a co-refinement to multiple phases are in Artemis, assuming my initial understanding of the co-refinement process is correct? 

Thanks for your time,

Catrina Wilson
Ph.D. Candidate
The Ohio State University
Doan-Nguyen Group and McComb Group Materials Science and Engineering
Center for Electron Microscopy, 1305 Kinnear Rd., Columbus, OH 43212
(614) 643-3110 Office
wilson.3981@osu.edu / osu.edu
Pronouns: she/her/hers

_______________________________________________
Ifeffit mailing list
Ifeffit@millenia.cars.aps.anl.gov
http://millenia.cars.aps.anl.gov/mailman/listinfo/ifeffit
Unsubscribe: http://millenia.cars.aps.anl.gov/mailman/options/ifeffit