Linking atomic structural defects to mesoscale properties in crystalline solids using graph neural networks
Abstract Structural 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...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
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Nature Portfolio
2022-09-01
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| Series: | npj Computational Materials |
| Online Access: | https://doi.org/10.1038/s41524-022-00879-4 |
| _version_ | 1818020393553756160 |
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| author | Zhenze Yang Markus J. Buehler |
| author_facet | Zhenze Yang Markus J. Buehler |
| author_sort | Zhenze Yang |
| collection | DOAJ |
| description | Abstract Structural 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. |
| first_indexed | 2024-04-14T08:05:22Z |
| format | Article |
| id | doaj.art-7c44f3ab48e54e8c9ebc7b7f493f217a |
| institution | Directory Open Access Journal |
| issn | 2057-3960 |
| language | English |
| last_indexed | 2024-04-14T08:05:22Z |
| publishDate | 2022-09-01 |
| publisher | Nature Portfolio |
| record_format | Article |
| series | npj Computational Materials |
| spelling | doaj.art-7c44f3ab48e54e8c9ebc7b7f493f217a2022-12-22T02:04:47ZengNature Portfolionpj Computational Materials2057-39602022-09-018111310.1038/s41524-022-00879-4Linking atomic structural defects to mesoscale properties in crystalline solids using graph neural networksZhenze Yang0Markus J. Buehler1Laboratory for Atomistic and Molecular Mechanics (LAMM), Massachusetts Institute of TechnologyLaboratory for Atomistic and Molecular Mechanics (LAMM), Massachusetts Institute of TechnologyAbstract Structural 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.https://doi.org/10.1038/s41524-022-00879-4 |
| spellingShingle | Zhenze Yang Markus J. Buehler Linking atomic structural defects to mesoscale properties in crystalline solids using graph neural networks npj Computational Materials |
| title | Linking atomic structural defects to mesoscale properties in crystalline solids using graph neural networks |
| title_full | Linking atomic structural defects to mesoscale properties in crystalline solids using graph neural networks |
| title_fullStr | Linking atomic structural defects to mesoscale properties in crystalline solids using graph neural networks |
| title_full_unstemmed | Linking atomic structural defects to mesoscale properties in crystalline solids using graph neural networks |
| title_short | Linking atomic structural defects to mesoscale properties in crystalline solids using graph neural networks |
| title_sort | linking atomic structural defects to mesoscale properties in crystalline solids using graph neural networks |
| url | https://doi.org/10.1038/s41524-022-00879-4 |
| work_keys_str_mv | AT zhenzeyang linkingatomicstructuraldefectstomesoscalepropertiesincrystallinesolidsusinggraphneuralnetworks AT markusjbuehler linkingatomicstructuraldefectstomesoscalepropertiesincrystallinesolidsusinggraphneuralnetworks |