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home / products / chemical imaging
Chemical Imaging

As Part of the X-Ray Mapping package we have the powerful chemical imaging software. This software allows the x-ray images to be presented as combinations of elements, thus allowing phases to be displayed superimposed over backscatter or secondary electron information.

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When collecting a set of X-Ray maps, there are three options: Collection of 1) The full spectrum 2) The stripped spectrum 3) The integrals at each pixel. Once an X-Ray map has been collected, it can then be processed via a variety of techniques and associated software. If a map of all the elements has been obtained from stripped spectra, this information is easily transformed into quantitative information and may be presented via a number of different processes. One such process is the display of different quantitative levels for each element, superimposed over the backscatter electron information. This is achieved by selecting a suitable elemental range and then sweeping this range to show dynamically the changes in composition as a selected colour. See the following example.

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You can choose different elements that occur in the specimen. For example, Ca, Mg and Si in a weld slag matrix. The relative intensities can then be plotted against each other, in either two dimensions or, more powerfully, in three dimensions. On these scatter plots there will be clusters of points corresponding to the different phases in your specimen. The thermal scale shows the intensity of clustering. The following is from a 256 x 256 Quantitative X-ray map.

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From a scatter plot you can select a cluster of points and then redraw the image. The new image then shows where the selected analysis points appear on it with an assigned colour (eg. Yellow) superimposed on the following backscatter image.

The following composition is the summation of all yellow pixels from the above image using a standards analysis technique. Note that analysis time of 2073.6 seconds allows accuracy to be obtained to the second decimal place. This is not common in routine analysis. Relative accuracies can be assessed by referencing to the scatter plots.




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