This app has been designed by RaySpec as a valuable tool for x-ray spectroscopy measurements.
It permits a user to specify a transition energy value in keV and automatically determines and displays the elements and 'lines' closest to this value.
It also allows the user to select an element and displays the x-ray transition energies for this element.
Values are based on experimental values. Where experimental values are not available the database uses theoretically derived values. The app also includes a database with general properties for each element.
Updated on
25 Jan 2017
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