npj Computational Materials (May 2022)

Tracking perovskite crystallization via deep learning-based feature detection on 2D X-ray scattering data

  • Vladimir Starostin,
  • Valentin Munteanu,
  • Alessandro Greco,
  • Ekaterina Kneschaurek,
  • Alina Pleli,
  • Florian Bertram,
  • Alexander Gerlach,
  • Alexander Hinderhofer,
  • Frank Schreiber

DOI
https://doi.org/10.1038/s41524-022-00778-8
Journal volume & issue
Vol. 8, no. 1
pp. 1 – 9

Abstract

Read online

Abstract Understanding the processes of perovskite crystallization is essential for improving the properties of organic solar cells. In situ real-time grazing-incidence X-ray diffraction (GIXD) is a key technique for this task, but it produces large amounts of data, frequently exceeding the capabilities of traditional data processing methods. We propose an automated pipeline for the analysis of GIXD images, based on the Faster Region-based Convolutional Network architecture for object detection, modified to conform to the specifics of the scattering data. The model exhibits high accuracy in detecting diffraction features on noisy patterns with various experimental artifacts. We demonstrate our method on real-time tracking of organic-inorganic perovskite structure crystallization and test it on two applications: 1. the automated phase identification and unit-cell determination of two coexisting phases of Ruddlesden–Popper 2D perovskites, and 2. the fast tracking of MAPbI3 perovskite formation. By design, our approach is equally suitable for other crystalline thin-film materials.