![]() ![]() ![]() I also did try to get hold of Kowk at Hong Kong University, but his e-mail address wasn't working. It can fit pseudo-Voigt functions, but it is quite cack-handed to use. I have been keeping an eye on the thread, but I've not a lot to report at the moment.įityk looks pretty usual with some very nice tools, but is unsuited to the stuff that I'm doing. Thank you to all who have replied since my last message. You might want to check with all the CCP projects there are like 12 or 13 of them :) I know the Collaborative Computational Project CCP had one on xps peak fitting and one of them was for linux. However it's written in VB.so may be difficult to port to Linux? I hope I will add other features into the program in the near future. Igor Bello and Kelvin Dickinson for providing me the VAMAS files VG systems, and my graduate students for testing the program. Flinn for the routine of reading Leybold ascii format, Prof. For the completion of Version 4.0, I would like to think Dr. If you have any questions/suggestions, please send an email to me.Įmail: would like to thank the comments and suggestions from many people. I also hope that the new features in this program can be adopted by the XPS manufacturers in the later versions of their software. I hope this program will be useful for people without modern XPS software. You may ask for the source program if you really want to. This version of the program was written in Visual Basic 6.0 and uses 32 bit processes. Guys good at programming could request the source code: Just found out that XPSpeak is a freeware, :)Īnd I have to stick with this program coz my collegues share the fitted data with XPSpeak. 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. In order to do this I will need to convolve the calculated data with Gaussians and Lorentzians. 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. getting an open source programme to do these bits would mean I can do everything in Ubuntu. ![]() 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. 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'm a condensed matter research physicist and use x-ray photoelectron spectroscopy (XPS) a fair amount. This is a bit of a long shot, but what the hell. ![]()
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