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the first step in XPS data processing for many samples is to fit the carbon 1s peak particularly if weamp;#39;re going to use adventitious carbon as a charge correction this procedure that Iamp;#39;m going to show here is a good starting point for fitting adventitious carbon and also a good starting point for fitting general organics on a surface the first step is to go into our quantification parameters box and weamp;#39;re going to create a background on your regions and generally use a shirley background and weamp;#39;ll set our end points for the background and then under components weamp;#39;re going to create a component and then three more and weamp;#39;ll just move those over the first peak will be our aliphatic component so thatamp;#39;s carbon bound to carbon and carbon bound to hydrogen the second peak will be our alcohol and ether component so carbon down to single a bound to oxygen the third component will be ketones and the fourth will be esters and acid functional
