Linking atomic structural defects to mesoscale properties in crystalline solids using graph neural networks
Name
s41524-022-00879-4.pdf
Description
Published version
Size
4.69 MB
Format
Adobe PDF
Checksum (MD5)
4910df23d6bc128c7f566a6e6a6a2312
Author(s)
Yang, Zhenze
Buehler, Markus J
Date Issued
2022
Journal
npj Computational Materials
Publisher
Springer Science and Business Media LLC
Citation
Yang, Zhenze and Buehler, Markus J. 2022. "Linking atomic structural defects to mesoscale properties in crystalline solids using graph neural networks." npj Computational Materials, 8 (1).
Version
Final published version
Abstract
AbstractStructural defects are abundant in solids, and vital to the macroscopic materials properties. However, a defect-property linkage typically requires significant efforts from experiments or simulations, and often contains limited information due to the breadth of nanoscopic design space. Here we report a graph neural network (GNN)-based approach to achieve direct translation between mesoscale crystalline structures and atom-level properties, emphasizing the effects of structural defects. Our end-to-end method offers great performance and generality in predicting both atomic stress and potential energy of multiple systems with different defects. Furthermore, the approach also precisely captures derivative properties which strictly observe physical laws and reproduces evolution of properties with varying boundary conditions. By incorporating a genetic algorithm, we then design de novo atomic structures with optimum global properties and target local patterns. The method would significantly enhance the efficiency of evaluating atomic behaviors given structural imperfections and accelerates the design process at the meso-level.
MIT Department
Massachusetts Institute of Technology. Department of Civil and Environmental Engineering
Terms of Use
Creative Commons Attribution 4.0 International license
Persistent DSpace Link
DOI of Published Version
https://doi.org/10.1038/S41524-022-00879-4
