Abstract

Machine learning has emerged as a powerful tool for the analysis of mesoscopic and atomically resolved images and spectroscopy in electron and scanning probe microscopy, with the applications ranging from feature extraction to information compression and elucidation of relevant order parameters to inversion of imaging data to reconstruct structural models. However, the fundamental limitation of machine learning methods is their correlative nature, leading to extreme susceptibility to confounding factors. Here, we implement the workflow for causal analysis of structural scanning transmission electron microscopy (STEM) data and explore the interplay between physical and chemical effects in a ferroelectric perovskite across the ferroelectric–antiferroelectric phase transitions. The combinatorial library of the Sm-doped BiFeO3 is grown to cover the composition range from pure ferroelectric BFO to orthorhombic 20% Sm-doped BFO. Atomically resolved STEM images are acquired for selected compositions and are used to create a set of local compositional, structural, and polarization field descriptors. The information-geometric causal inference (IGCI) and additive noise model (ANM) analysis are used to establish the pairwise causal directions between the descriptors, ordering the data set in the causal direction. The causal chain for IGCI and ANM across the composition is compared and suggests the presence of common causal mechanisms across the composition series. Ultimately, we believe that the causal analysis of the multimodal data will allow exploring the causal links between multiple competing mechanisms that control the emergence of unique functionalities of morphotropic materials and ferroelectric relaxors.

Highlights

  • Functionality of material systems such as morphotropic phase boundary systems[1,2,3,4], ferroelectric relaxors[5,6,7,8], spin and cluster glasses[9,10,11,12], charge ordered manganites[13,14,15,16,17], are determined by the complex interplay between structural, orbital, chemical, spin, and other degrees of freedom[18,19]. These materials system has been explored via the combination of macroscopic physical property measurements and scattering techniques, with the theoretical counterpart being provided via combination of analytical and numerical methods

  • We pose that correlative machine learning provides a reliable and powerful tool in cases when the causal links are well established, as is atom finding in SPM and Scanning transmission electron microscopy (STEM) and analysis of 4D STEM data when this condition is satisfied

  • The information-geometric causal inference (IGCI) and the additive noise model (ANM) are used to establish the pairwise causal directions between the descriptors, ordering the data set in the causal direction

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Summary

Introduction

Functionality of material systems such as morphotropic phase boundary systems[1,2,3,4], ferroelectric relaxors[5,6,7,8], spin and cluster glasses[9,10,11,12], charge ordered manganites[13,14,15,16,17], are determined by the complex interplay between structural, orbital, chemical, spin, and other degrees of freedom[18,19]. Scanning transmission electron microscopy (STEM) enabled studies of chemical composition down to the single atom level[22,23,24] and, via quantitative mapping of structural distortions, enabled visualization of order parameter fields such as polarization[25,26,27,28], tilts[29,30,31], and mechanical[25,32,33,34,35] and chemical[35,36,37] strains This emergence of data brings the challenge of analysis of systems with multiple spatially distributed degrees of freedom, including determination of both the functional laws connecting the functionalities and structure and the causal links that define the cause and effect relationship in the nonstationary and nonergodic systems.

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