4.8 Article

Deep Learning of Atomically Resolved Scanning Transmission Electron Microscopy Images: Chemical Identification and Tracking Local Transformations

期刊

ACS NANO
卷 11, 期 12, 页码 12742-12752

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acsnano.7b07504

关键词

scanning transmission electron microscopy (STEM); neural networks; weakly supervised learning; graphene; transition-metal dichalcogenide (TMDC)

资金

  1. Division of Materials Sciences and Engineering, Office of Science, Basic Energy Sciences, U.S. Department of Energy
  2. U.S. Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division
  3. Laboratory Directed Research and Development Program of Oak Ridge National Laboratory
  4. UT/ORNL Bredesen Center for Interdisciplinary Research and Graduate Education

向作者/读者索取更多资源

Recent advances in scanning transmission electron and scanning probe microscopies have opened exciting opportunities in probing the materials structural parameters and various functional properties in real space with angstrom-level precision. This progress has been accompanied by an exponential increase in the size and quality of data sets produced by microscopic and spectroscopic experimental techniques. These developments necessitate adequate methods for extracting relevant physical and chemical information from the large data sets, for which a priori information on the structures of various atomic configurations and lattice defects is limited or absent. Here we demonstrate an application of deep neural networks to extract information from atomically resolved images including location of the atomic species and type of defects. We develop a weakly supervised approach that uses information on the coordinates of all atomic species in the image, extracted via a deep neural network, to identify a rich variety of defects that are not part of an initial training set. We further apply our approach to interpret complex atomic and defect transformation, including switching between different coordination of silicon dopants in graphene as a function of time, formation of peculiar silicon dimer with mixed 3-fold and 4-fold coordination, and the motion of molecular rotor. This deep learning-based approach resembles logic of a human operator, but can be scaled leading to significant shift in the way of extracting and analyzing information from raw experimental data.

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