Xps Peak Fit Software Free Download
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Easy Fit Software Free Download
Download Xps Peak Fit 4.1 Free Download - real advice. 1) To gain an overview of XPS, ranging from the measuring technique to data interpretation 2) To explore the possibilities of data processing with the software CasaXPS and QUASES-Tougaard Softwares 3) To create a database of.
Xps Peak
Xps Peak Software
March 12th, 2008, 03:21 PM
Hello all.
This is a bit of a long shot, but what the hell.
I'm a condensed matter research physicist and use x-ray photoelectron spectroscopy (XPS) a fair amount. There's a programme for Windows called XPSpeak which allows me to fit semi-Voigt functions (convolved Gaussian-Lorentzian lineshapes) to experimental spectra, as well as doing background subtractions. I've yet to find anything similar in Linux, and am hoping that someone on here might know of something I could use? (XPSpeak is the only Windows programme that I *need* to use... getting an open source programme to do these bits would mean I can do everything in Ubuntu... hurray!)
The other problem I have with XPS data is I'm going to be using some theoretical calculations (some of my own, some in collaboration with Cambridge university) of the valence band electron density-of-states to compare with experimental XPS data. In order to do this I will need to convolve the calculated data with Gaussians and Lorentzians. Does anyone have any suggestions how to do that? I was thinking about writing something in Scilab, but if anyone has any programme that can do that for me, I'd be hugely appreciative. :)
This is a bit of a long shot, but what the hell.
I'm a condensed matter research physicist and use x-ray photoelectron spectroscopy (XPS) a fair amount. There's a programme for Windows called XPSpeak which allows me to fit semi-Voigt functions (convolved Gaussian-Lorentzian lineshapes) to experimental spectra, as well as doing background subtractions. I've yet to find anything similar in Linux, and am hoping that someone on here might know of something I could use? (XPSpeak is the only Windows programme that I *need* to use... getting an open source programme to do these bits would mean I can do everything in Ubuntu... hurray!)
The other problem I have with XPS data is I'm going to be using some theoretical calculations (some of my own, some in collaboration with Cambridge university) of the valence band electron density-of-states to compare with experimental XPS data. In order to do this I will need to convolve the calculated data with Gaussians and Lorentzians. Does anyone have any suggestions how to do that? I was thinking about writing something in Scilab, but if anyone has any programme that can do that for me, I'd be hugely appreciative. :)