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Specific Process Knowledge/Characterization/XPS/Processing/Basics/1intro: Difference between revisions

Jmli (talk | contribs)
Jmli (talk | contribs)
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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. Once the correct peaks have been chosen, press 'Add peaks' and 'Close'.
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. Once the correct peaks have been chosen, press 'Add peaks' and 'Close'.


== Zooming ==
<span style="font-size: 90%; text-align: right;">[[Specific_Process_Knowledge/Characterization/XPS/Processing/Basics/1intro#top|Go to top of this page]]</span>
There is two ways of zooming into the spectra:
* Press and hold SHIFT while dragging a square around the area of interest.
* Click the '''+'''magnifying glass and a drag a square.
Likewise, to cancel a zoom
* Press 'r' to reset the zoom.
* Click the '''X'''magnifying glass to cancel zoom.
[[File:XPS-basics07a.jpg|700px]]


From here the data may be exported to Excel or Word by using the options on the 'W Reporting' tab next to the 'Display Modes' in the upper right corner of the GUI.
From here the data may be exported to Excel or Word by using the options on the 'W Reporting' tab next to the 'Display Modes' in the upper right corner of the GUI.