Why we built it
Fitting XPS peaks is a routine step in materials papers, yet students often depend on one licensed computer to do it. XPSFit is a simple desktop tool we built so that every student can fit spectra on their own laptop.
Screenshot of XPSFit
The name
The name says what it does. XPS for the technique, and Fit for the task.
What stands out
Fits that stay chemically sensible. Spin-orbit doublets are tied together by constraints, so a fit cannot drift into something unphysical.
What it does
- Shirley background subtraction
- Spin-orbit doublet constraints
- Reads VAMAS files
- Runs as a Windows desktop app with its own installer
Pictures
Picture 1 of XPSFit
Picture 2 of XPSFit
Picture 3 of XPSFit
Status
Add the current status and how people can get it.