What (e.g., C 1s, Ti 2p, Fe 2p) you are trying to fit.
Automatically lock the area ratios (e.g., 2:1 for -orbitals, 3:2 for -orbitals) and energy separations of doublet peaks.
Despite its age, remains a staple in surface analysis labs for quick, efficient, and free peak deconvolution. By following the installation instructions and applying proper fitting techniques, you can effectively analyze your XPS spectra. xps peak fit 41 new download
Locate the xpspeak.exe file (icon showing a red peak with blue deconvolution) and double-click to run. Tips for Effective XPS Peak Fitting
Photoelectron peaks are inherently asymmetric due to lifetime broadening and experimental resolution. The software accommodates this by offering: What (e
: Version 4.1 added multi‑region VAMAS file format import.
results were a chaotic mountain of overlapping curves that refused to resolve into clear chemical states. The software accommodates this by offering: : Version 4
What (e.g., C 1s, O 1s, Ti 2p) are you attempting to analyze? Share public link