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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...

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Detalles Bibliográficos
Autores principales: Cai, Jiazhen, Chu, Xuan, Xu, Kun, Li, Hongbo, Wei, Jing
Formato: Online Artículo Texto
Lenguaje:English
Publicado: RSC 2020
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.
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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
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