Rework subject in XPS

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Aug 6th, 2022
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Rework subject in XPS efficiently and securely

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DocHub makes it quick and simple to rework subject in XPS. No need to instal any software – simply add your XPS to your profile, use the easy drag-and-drop editor, and quickly make edits. You can even work on your computer or mobile device to adjust your document online from anywhere. That's not all; DocHub is more than just an editor. It's an all-in-one document management solution with form constructing, eSignature capabilities, and the option to enable others fill out and sign documents.

How to rework subject in XPS using DocHub:

  1. Upload your XPS to your profile by clicking the New Document and choosing how you want to add your XPS file.
  2. Open your file in our editor.
  3. Make your wanted adjustments using drag and drop tools.
  4. Once completed, click Download/Export and save your XPS to your device or cloud storage.
  5. Share your record with others using email or a short link.

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How to rework subject in XPS

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hello friends today we are going to do baseline correction of an xps data for this application we are going to use origin software so first let me open this origin software i am using origin 8.6 for this application here in this file i have an xps data of barium so here i have the characteristic binding energy along the x-axis and counts per second cps along the y-axis so i can plot this data and i get a graph like this now we can see that the baseline of this graph is not correct so before fitting this data we need to correct its baseline after that we can fit its peak for peak fitting you can check my video on single and multiple peak fitting now in this target we want to fit its baseline to do so first go to this analysis option in this analysis option you will find an option named as peak and baseline further in this you will get this option peak analyzer go to this and open dialog box so yes now we are going to fit our baseline so for this application first we will stay on this ma

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The blue curve indicates a 5-year derivative. The strength of the XPS technique relies on that the chemical environment of an atom has a pronounced effect on the assessed binding energies (BEs) of core-level electrons, the effect commonly referred to as the chemical shift [2].
When quantifying XPS spectra, Relative Sensitivity Factors (RSF) are used to scale the measured peak areas so that variations in the peak areas are representative of the amount of material in the sample surface. An element library typically contains lists of RSFs for XPS transitions.
therefore, binding energy peak shifts positively. Conversely, if the electronegativity of the doping element is lower than the base element, the electron density around it increases and the binding energy decreases, leading a red shift in BE peak position.
How to interpret the data it generates Peaks from the XPS spectra give relative number of electrons with a specific binding energy. The shorter the peak, the less electrons represented. The greater the binding energy, the greater the attraction of that electron to the nucleus.
Because XPS is a surface technique, there is a limited amount of organic information XPS can provide. XPS is limited to measurements of elements having atomic numbers of 3 or greater, making it unable to detect hydrogen or helium. XPS spectra also take a long time to obtain.
This chemical shift is dependent on the electronegativity (electron withdrawing power) of atoms bonded to carbon. Oxygen having more electron withdrawing power than carbon or hydrogen results in an increase in the C-O binding energy relative to C-C. Multiple bonds to electronegative atoms as in O-C=O.
The shifts in the XPS peak is related to its oxidation state and higher shift in binding energy corresponds to higher oxidation state. Some times more shift with noise peak is related to the satellite peak or shake up and it is a case for only some metal or its oxide for example Ni or NiO.
The main cause of the peak shift in XPS spectra is mostly related to chemical shifts due to the presence or absence of the chemical states of the element having different formal oxidation state. And the intensity may also be changed bcos it is directly linked to the number of atoms in the respective chemical state.

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