Specific Process Knowledge/Characterization/XPS/Processing/Basics/1intro: Difference between revisions
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<span style="font-size: 90%; text-align: right;">[[Specific_Process_Knowledge/Characterization/XPS/Processing/Basics/1intro#top|Go to top of this page]]</span> | <span style="font-size: 90%; text-align: right;">[[Specific_Process_Knowledge/Characterization/XPS/Processing/Basics/1intro#top|Go to top of this page]]</span> | ||
To add the peaks that are not present in current level (for copper and silicon), click 'Manual Peak ID' as shown below. A window opens - here select Cu and Si | To add the peaks that are not present in current level (for copper and silicon), click 'Manual Peak ID' as shown below. A window called 'Manual Peak ID' opens - here select Cu and Si. | ||
[[File:XPS-basics06d.jpg|700px]] | [[File:XPS-basics06d.jpg|700px]] | ||
In the peak list below all peaks associated to the elements chosen will pop up. If you add all peaks in the table they will be part of the quantification. There is no reason to fit all peaks for each element, therefore make sure to restrict the quantification to the same peaks as the ones in the list of high resolution spectra - in this case select the Si2p and Cu2p peaks. | |||
== Zooming == | == Zooming == | ||