Specific Process Knowledge/Characterization/XPS/Processing/Basics/2highres: Difference between revisions

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Click the 'Peak Fit' button in the top to enable peak fitting on all levels.


If several levels are available, scroll to one where the the peak is clear. In this case of Si2p we need to go to the last level.
[[File:XPS-basics12.jpg|700px]]
 


A window with a suggestion to a peak will pop up. In the spectrum the location and width of the peak is shown


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Revision as of 16:23, 8 September 2015

Evaluation of high resolution spectra

The analysis of the data from here is continued. Open a new data grid and drag the four sets of spectra into each quadrant as seen below.

Scroll up or down through the levels of one spectrum by using the scroll button. If several spectra are selected simultaneously by pressing SHIFT or CTRL while clicking on the spectra in the four quadrant view, you watch the evolution of the spectra together.

To analyze a single spectrum, select and maximize it. Before adding peaks to the spectrum, it is a good idea consider what you know about the sample. Here, I know that the sample has ALD deposited layers of ZnO and CuZn on top of a silicon substrate. I would therefore expect to see bulk silicon provided I sputter deep enough and oxidized silicon from the native oxide. Therefore, I scroll to a level where, preferably, both the oxidized Si2p and the bulk silicon Si2p are visible. In this case, it is level 35.

Click the 'Peak Fit' button in the top to enable peak fitting on all levels.

A window with a suggestion to a peak will pop up. In the spectrum the location and width of the peak is shown

Go to top of this page