Systematic Energy Deficit correction for APT data
This Python module complements a submitted manuscript:
An algorithm for correcting systematic energy deficits in the atom probe mass spectra of insulating samples
Benjamin W. Caplins, Paul T. Blanchard, Ann N. Chiaramonti, David R. Diercks, Luis Miaja-Avila, Norman A. Sanford
Ultramicroscopy, vol. 213, 2020, 112995
https://doi.org/10.1016/j.ultramic.2020.112995
Running the "example_script.py" script directly will generate the following output figure and should illustrate the correction method as described in the text. The "example_script.py" requires the numpy, matplotlib, and colorcet packages to be installed.
See the manuscript for details on the correction method. Please contact benjamin.caplins@nist.gov with any questions. Updates to this repository will be limited (if it is updated at all).
