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Machine learning-driven new material discovery
New materials can bring about tremendous progress in technology and applications. However, the commonly used trial-and-error method cannot meet the current need for new materials. Now, a newly proposed idea of using machine learning to explore new materials is becoming popular. In this paper, we rev...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
RSC
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9419423/ https://www.ncbi.nlm.nih.gov/pubmed/36134280 http://dx.doi.org/10.1039/d0na00388c |
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author | Cai, Jiazhen Chu, Xuan Xu, Kun Li, Hongbo Wei, Jing |
author_facet | Cai, Jiazhen Chu, Xuan Xu, Kun Li, Hongbo Wei, Jing |
author_sort | Cai, Jiazhen |
collection | PubMed |
description | New materials can bring about tremendous progress in technology and applications. However, the commonly used trial-and-error method cannot meet the current need for new materials. Now, a newly proposed idea of using machine learning to explore new materials is becoming popular. In this paper, we review this research paradigm of applying machine learning in material discovery, including data preprocessing, feature engineering, machine learning algorithms and cross-validation procedures. Furthermore, we propose to assist traditional DFT calculations with machine learning for material discovery. Many experiments and literature reports have shown the great effects and prospects of this idea. It is currently showing its potential and advantages in property prediction, material discovery, inverse design, corrosion detection and many other aspects of life. |
format | Online Article Text |
id | pubmed-9419423 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2020 |
publisher | RSC |
record_format | MEDLINE/PubMed |
spelling | pubmed-94194232022-09-20 Machine learning-driven new material discovery Cai, Jiazhen Chu, Xuan Xu, Kun Li, Hongbo Wei, Jing Nanoscale Adv Chemistry New materials can bring about tremendous progress in technology and applications. However, the commonly used trial-and-error method cannot meet the current need for new materials. Now, a newly proposed idea of using machine learning to explore new materials is becoming popular. In this paper, we review this research paradigm of applying machine learning in material discovery, including data preprocessing, feature engineering, machine learning algorithms and cross-validation procedures. Furthermore, we propose to assist traditional DFT calculations with machine learning for material discovery. Many experiments and literature reports have shown the great effects and prospects of this idea. It is currently showing its potential and advantages in property prediction, material discovery, inverse design, corrosion detection and many other aspects of life. RSC 2020-06-22 /pmc/articles/PMC9419423/ /pubmed/36134280 http://dx.doi.org/10.1039/d0na00388c Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/ |
spellingShingle | Chemistry Cai, Jiazhen Chu, Xuan Xu, Kun Li, Hongbo Wei, Jing Machine learning-driven new material discovery |
title | Machine learning-driven new material discovery |
title_full | Machine learning-driven new material discovery |
title_fullStr | Machine learning-driven new material discovery |
title_full_unstemmed | Machine learning-driven new material discovery |
title_short | Machine learning-driven new material discovery |
title_sort | machine learning-driven new material discovery |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9419423/ https://www.ncbi.nlm.nih.gov/pubmed/36134280 http://dx.doi.org/10.1039/d0na00388c |
work_keys_str_mv | AT caijiazhen machinelearningdrivennewmaterialdiscovery AT chuxuan machinelearningdrivennewmaterialdiscovery AT xukun machinelearningdrivennewmaterialdiscovery AT lihongbo machinelearningdrivennewmaterialdiscovery AT weijing machinelearningdrivennewmaterialdiscovery |