

Only a positive 'binding energy' scale works - however, this should be the most common case.
XPS PEAK FITTING BROAD PEAKFWHM UPGRADE
Copy/Move the folder 'XPSTHelp' to the folder 'Igor Help Files' in Igor's main folderīefore you upgrade to a newer version of XPST, please remove all files associated with your old version from Igor's folders.XPS spectra are obtained by irradiating a solid surface with a. XPS can measure elemental composition as well as the chemical and electronic state of the atoms within a material.

Copy/Move the folder 'XPST' to the folder 'Igor Procedures' in Igor's main folder X-ray photoelectron spectroscopy (XPS), also known as electron spectroscopy for chemical analysis (ESCA), is a technique for analyzing a material’s surface chemistry.
XPS PEAK FITTING BROAD PEAKFWHM DOWNLOAD
If you still run Igor 6, you have to download a previous release. The Igor 7/8 version is not compatible with Igor 6. XPST was initially developed with Igor 5, but a major revision was made with Igor 7. Several changes in the newest version of XPST were made according to this book about programming Igor. There is also a youtube channel with tutorials. As a special feature, a flexible multiplet function was implemented to facilitate a convenient analysis of complex spectra. You can generate fit templates and you can export entire fit projects to share them with your co-workers. When a XPST fit project is started, a corresponding subfolder with all required data is generated and saved within the Igor experiment. It includes various graphical interfaces as well as commandline functions to facilitate the workup of XPS data. XPST is a program package for the analysis of X-ray Photoelectron Spectroscopy (XPS) data.
