Rapid Assessment of Stable Crystal Structures in Single Phase High Entropy Alloys Via Graph Neural Network Based Surrogate Modelling
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arXiv
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| Auteurs principaux: | , , , , , , |
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| Format: | Preprint |
| Publié: |
2024
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| _version_ | 1866914947849519104 |
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| author | Beaver, Nicholas Dive, Aniruddha Wong, Marina Shimanuki, Keita Patil, Ananya Ferrell, Anthony Kivy, Mohsen B. |
| author_facet | Beaver, Nicholas Dive, Aniruddha Wong, Marina Shimanuki, Keita Patil, Ananya Ferrell, Anthony Kivy, Mohsen B. |
| contents | In an effort to develop a rapid, reliable, and cost-effective method for predicting the structure of single-phase high entropy alloys, a Graph Neural Network (ALIGNN-FF) based approach was introduced. This method was successfully tested on 132 different high entropy alloys, and the results were analyzed and compared with density functional theory and valence electron concentration calculations. Additionally, the effects of various factors, including lattice parameters and the number of supercells with unique atomic configurations, on the prediction accuracy were investigated. The ALIGNN-FF based approach was subsequently used to predict the structure of a novel cobalt-free 3d high entropy alloy, and the result was experimentally verified. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2409_07664 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Rapid Assessment of Stable Crystal Structures in Single Phase High Entropy Alloys Via Graph Neural Network Based Surrogate Modelling Beaver, Nicholas Dive, Aniruddha Wong, Marina Shimanuki, Keita Patil, Ananya Ferrell, Anthony Kivy, Mohsen B. Materials Science Disordered Systems and Neural Networks In an effort to develop a rapid, reliable, and cost-effective method for predicting the structure of single-phase high entropy alloys, a Graph Neural Network (ALIGNN-FF) based approach was introduced. This method was successfully tested on 132 different high entropy alloys, and the results were analyzed and compared with density functional theory and valence electron concentration calculations. Additionally, the effects of various factors, including lattice parameters and the number of supercells with unique atomic configurations, on the prediction accuracy were investigated. The ALIGNN-FF based approach was subsequently used to predict the structure of a novel cobalt-free 3d high entropy alloy, and the result was experimentally verified. |
| title | Rapid Assessment of Stable Crystal Structures in Single Phase High Entropy Alloys Via Graph Neural Network Based Surrogate Modelling |
| topic | Materials Science Disordered Systems and Neural Networks |
| url | https://arxiv.org/abs/2409.07664 |