Uncovering multiscale structure-property correlations via active learning in scanning tunneling microscopy

Abstract Atomic arrangements and local sub-structures fundamentally influence emergent material functionalities. These structures are conventionally probed using spatially resolved studies and the property correlations are deciphered by a researcher based on sequential explorations, thereby limiting the efficiency and scope. Here we demonstrate a multi-scale Bayesian deep-learning based framework that automatically correlates material structure with its electronic properties using scanning tunneling microscopy (STM) measurements in real-time. Its predictions are used to autonomously direct exploration toward regions of the sample that optimize a given material property. This method is deployed on a low-temperature ultra-high vacuum STM to understand the structure-property relationship in a europium-based semimetal, EuZn 2 As 2 , a promising candidate relevant to magnetism-driven topological phenomena. The framework employs a sparse-sampling approach to efficiently construct the scalar-property space using minimal measurements, about 1–10% of the data required in standard hyperspectral methods. Moreover, we formulate the problem hierarchically across length scales, implementing autonomous workflow to locate mesoscopic and atomic structures that correspond to a target material property. This framework offers the choice to design scalar-property from the spectroscopic data to steer sample exploration. Our findings reveal correlations of the electronic properties unique to surface terminations, local defect density, and point defects.

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Publication Details

Journal
npj Computational Materials
Published
2025-06-19
DOI
https://doi.org/10.1038/s41524-025-01642-1
Citations
6
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
3.11

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article

Uncovering multiscale structure-property correlations via active learning in scanning tunneling microscopy

Rama Krishnan Vasudevan, Dejia Kong, Maxim Ziatdinov, Zheng Gai et al.
6 citations
npj Computational Materials
Machine Learning in Materials Science
3.11
article

Uncovering multiscale structure-property correlations via active learning in scanning tunneling microscopy

Rama Krishnan Vasudevan, Dejia Kong, Maxim Ziatdinov, Zheng Gai, Rongying Jin, G. Narasimha, Paras Regmi
article en
6 citations

Abstract

Abstract Atomic arrangements and local sub-structures fundamentally influence emergent material functionalities. These structures are conventionally probed using spatially resolved studies and the property correlations are deciphered by a researcher based on sequential explorations, thereby limiting the efficiency and scope. Here we demonstrate a multi-scale Bayesian deep-learning based framework that automatically correlates material structure with its electronic properties using scanning tunneling microscopy (STM) measurements in real-time. Its predictions are used to autonomously direct exploration toward regions of the sample that optimize a given material property. This method is deployed on a low-temperature ultra-high vacuum STM to understand the structure-property relationship in a europium-based semimetal, EuZn 2 As 2 , a promising candidate relevant to magnetism-driven topological phenomena. The framework employs a sparse-sampling approach to efficiently construct the scalar-property space using minimal measurements, about 1–10% of the data required in standard hyperspectral methods. Moreover, we formulate the problem hierarchically across length scales, implementing autonomous workflow to locate mesoscopic and atomic structures that correspond to a target material property. This framework offers the choice to design scalar-property from the spectroscopic data to steer sample exploration. Our findings reveal correlations of the electronic properties unique to surface terminations, local defect density, and point defects.

npj Computational MaterialsVol. 11(1)
Oak Ridge National Laboratory (US), University of South Carolina (US), University of Virginia (US)
U.S. Department of Energy, Office of Science, Basic Energy Sciences, Oak Ridge National Laboratory
Openalex Percentile: Top 8%
Machine Learning in Materials Science
3.11
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