Abstract
Atomic and molecular
resolved atomic force microscopy (AFM) images offer
unique insights into materials properties such as local ordering, molecular
orientation and topological defects, which can be used to pinpoint physical and
chemical interactions occurring at the surface. Utilizing machine learning for extracting
underlying physical parameters increases the throughput of AFM data processing and
eliminates inconsistencies intrinsic to manual image analysis thus enabling the
creation of reliable frameworks for qualitative and quantitative evaluation of
experimental data. Here, we present a robust and scalable approach to the segmentation
of AFM images based on flexible pre-selected classification criteria. Usage of
supervised learning and feature extraction allows to retain the consideration
of specific problem-dependent features (such as types of periodical structure
observed in the images and the associated numerical parameters: spacing,
orientation, etc.). We highlight the applicability of this approach for segmentation
of molecular resolved AFM images based on crystal orientation of observed
domains, automated selection of boundaries and collection of relevant
statistics. Overall, we outline a general strategy for machine learning-enabled
analysis of nanoscale systems exhibiting periodic order that could be applied
to any analytical imaging technique.
Supplementary materials
Title
ESI Machine learning-based multidomain processing for texture-based image segmentation and analysis
Description
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Title
Machine learning based multidomain processing for texture based image segmentation and analysis
Description
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