Discovery of 2D Materials using Transformer Network‐Based Generative Design
Two‐dimensional (2D) materials offer great potential in various fields like superconductivity, quantum systems, and topological materials. However, designing them systematically remains challenging due to the limited pool of fewer than 100 experimentally synthesized 2D materials. Recent advancements...
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Format: | Article |
Language: | English |
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Wiley
2023-12-01
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Series: | Advanced Intelligent Systems |
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Online Access: | https://doi.org/10.1002/aisy.202300141 |
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author | Rongzhi Dong Yuqi Song Edirisuriya M. D. Siriwardane Jianjun Hu |
author_facet | Rongzhi Dong Yuqi Song Edirisuriya M. D. Siriwardane Jianjun Hu |
author_sort | Rongzhi Dong |
collection | DOAJ |
description | Two‐dimensional (2D) materials offer great potential in various fields like superconductivity, quantum systems, and topological materials. However, designing them systematically remains challenging due to the limited pool of fewer than 100 experimentally synthesized 2D materials. Recent advancements in deep learning, data mining, and density functional theory (DFT) calculations have paved the way for exploring new 2D material candidates. Herein, a generative material design pipeline known as the material transformer generator (MTG) is proposed. MTG leverages two distinct 2D material composition generators, both trained using self‐learning neural language models rooted in transformers, with and without transfer learning. These models generate numerous potential 2D compositions, which are plugged into established templates for known 2D materials to predict their crystal structures. To ensure stability, DFT computations assess their thermodynamic stability based on energy‐above‐hull and formation energy metrics. MTG has found four new DFT‐validated stable 2D materials: NiCl4, IrSBr, CuBr3, and CoBrCl, all with zero energy‐above‐hull values that indicate thermodynamic stability. Additionally, GaBrO and NbBrCl3 are found with energy‐above‐hull values below 0.05 eV. CuBr3 and GaBrO exhibit dynamic stability, confirmed by phonon dispersion analysis. In summary, the MTG pipeline shows significant potential for discovering new 2D and functional materials. |
first_indexed | 2024-03-08T20:12:30Z |
format | Article |
id | doaj.art-d1bea25de4d84e5eb895cda8f1540f9a |
institution | Directory Open Access Journal |
issn | 2640-4567 |
language | English |
last_indexed | 2024-03-08T20:12:30Z |
publishDate | 2023-12-01 |
publisher | Wiley |
record_format | Article |
series | Advanced Intelligent Systems |
spelling | doaj.art-d1bea25de4d84e5eb895cda8f1540f9a2023-12-23T04:53:50ZengWileyAdvanced Intelligent Systems2640-45672023-12-01512n/an/a10.1002/aisy.202300141Discovery of 2D Materials using Transformer Network‐Based Generative DesignRongzhi Dong0Yuqi Song1Edirisuriya M. D. Siriwardane2Jianjun Hu3Department of Computer Science and Engineering University of South Carolina Columbia SC 29201 USADepartment of Computer Science and Engineering University of South Carolina Columbia SC 29201 USADepartment of Physics University of Colombo Colombo 00300 Sri LankaDepartment of Computer Science and Engineering University of South Carolina Columbia SC 29201 USATwo‐dimensional (2D) materials offer great potential in various fields like superconductivity, quantum systems, and topological materials. However, designing them systematically remains challenging due to the limited pool of fewer than 100 experimentally synthesized 2D materials. Recent advancements in deep learning, data mining, and density functional theory (DFT) calculations have paved the way for exploring new 2D material candidates. Herein, a generative material design pipeline known as the material transformer generator (MTG) is proposed. MTG leverages two distinct 2D material composition generators, both trained using self‐learning neural language models rooted in transformers, with and without transfer learning. These models generate numerous potential 2D compositions, which are plugged into established templates for known 2D materials to predict their crystal structures. To ensure stability, DFT computations assess their thermodynamic stability based on energy‐above‐hull and formation energy metrics. MTG has found four new DFT‐validated stable 2D materials: NiCl4, IrSBr, CuBr3, and CoBrCl, all with zero energy‐above‐hull values that indicate thermodynamic stability. Additionally, GaBrO and NbBrCl3 are found with energy‐above‐hull values below 0.05 eV. CuBr3 and GaBrO exhibit dynamic stability, confirmed by phonon dispersion analysis. In summary, the MTG pipeline shows significant potential for discovering new 2D and functional materials.https://doi.org/10.1002/aisy.202300141crystal structure predictiondeep learningtransformer neural networksmaterials discovery2D materialstransformer-based materials generators |
spellingShingle | Rongzhi Dong Yuqi Song Edirisuriya M. D. Siriwardane Jianjun Hu Discovery of 2D Materials using Transformer Network‐Based Generative Design Advanced Intelligent Systems crystal structure prediction deep learning transformer neural networks materials discovery 2D materials transformer-based materials generators |
title | Discovery of 2D Materials using Transformer Network‐Based Generative Design |
title_full | Discovery of 2D Materials using Transformer Network‐Based Generative Design |
title_fullStr | Discovery of 2D Materials using Transformer Network‐Based Generative Design |
title_full_unstemmed | Discovery of 2D Materials using Transformer Network‐Based Generative Design |
title_short | Discovery of 2D Materials using Transformer Network‐Based Generative Design |
title_sort | discovery of 2d materials using transformer network based generative design |
topic | crystal structure prediction deep learning transformer neural networks materials discovery 2D materials transformer-based materials generators |
url | https://doi.org/10.1002/aisy.202300141 |
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