In order to do this I will need to convolve the calculated data with Gaussians and Lorentzians. 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. Getting an open source programme to do these bits would mean I can do everything in Ubuntu. (XPSpeak is the only Windows programme that I *need* to use. I've yet to find anything similar in Linux, and am hoping that someone on here might know of something I could use? Tarzan The Wonder Car Mp3 Songs Pk Free Download. 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. that a good fit is always achieved by a sufficient number of. Downloads can be obtained by clicking on the. Advanced skills in software and applications used to produce and. X-ray photoelectron spectroscopy (XPS or ESCA). The data in Figure 1 represents a relatively. When peak-fitting XPS spectra a further issue is the nature of the background signal on top of which the synthetic peaks must sit.

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