Dear researchers I used XPS PEAK 4.1 software to elucidate the W4f peaks from Ti3p peak and evolved W 4f peaks but their doublet shape is not revealed. Then I came to know that Igor Pro is the best soft ware to do so. I downloaded it from "http://igor-pro.software.informer.com/download/ " but I dont know how to use it and when I had a glance at its manual I found that the instructions are too extensive to follow. Right now I have the data of the high resolution XPS peaks is in form of "*.txt", "vgd", "ASCII" files.

               The requirements to get accurate deconvolution of those peaks are mentioned in the paper titled "Study of the Reduction Behavior of W/Ti02

Catalysts by XPS using Curve Fitting, Deconvolution and Factor Analysis"-----"In order to achieve a successful deconvolution, each spectrum must be pretreated. Pretreatment includes background removal and spectral smoothing. The backgrounds were removed using a Shirley-type integral and spectral smoothing was carried out using a cubic All data analysis programs (GOOGLY Software) were written in house by A.P. The Jansson algorithm implements an iterative type of procedure that can be controlled interactively by a visual evaluation or by monitoring the residual variance between the original data and the reconstructed data (i.e. the convolution of the broadening function and the current deconvoluted spectrum). The most important variable in any deconvolution is the broadening function. In the present case the broadening function was chosen to be a symmetric Voigt function" with 20% Lorentzian character. The width chosen happened to be slightly narrower than those used in curve fitting (see below) the spectrum of interest. In our case the width was selected to be 1.9 eV. This allows for maximal deconvolution while not losing components because of 'over deconvoluting'.

Now I need to follow the above instructions using Igor Pro software. Hence I request the experts of this field to guide me. Thanking you for your valuable suggestions. 

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