Abstract
VecMap, a python-based graphic user interface tool was developed to help analyzing the atomic displacements in perovskite ceramics. With an input of a high-resolution STEM image in which the A-site, B-site, and/or O columns clearly resolved, VecMap outputs the displacement vector maps of either A-site or B-site cations, as well as the oxygen vector map if O columns are visible, in a highly automated fashion. A "Coupled HAADF-ABF" function was specially designed for easy atom finding in ABF images, in case the A-site and B-site atoms are too close in atomic numbers to show enough contrast. VecMap greatly simplifies the analysis of atomic displacement in perovskite structures.
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