Accelerating materials discovery using machine learning

被引:10
作者
Yongfei Juan [1 ]
Yongbing Dai [1 ]
Yang Yang [2 ]
Jiao Zhang [1 ]
机构
[1] Shanghai Key Lab of Advanced High-temperature Materials and Precision Forming, Shanghai Jiao Tong University
[2] Department of Computer Science and Engineering, Shanghai Jiao Tong University
关键词
Materials discovery; Materials design; Materials properties prediction; Machine learning; Data-driven;
D O I
暂无
中图分类号
TB30 [工程材料一般性问题]; TP181 [自动推理、机器学习];
学科分类号
0805 ; 080502 ; 081104 ; 0812 ; 0835 ; 1405 ;
摘要
The discovery of new materials is one of the driving forces to promote the development of modern society and technology innovation, the traditional materials research mainly depended on the trial-anderror method, which is time-consuming and laborious. Recently, machine learning(ML) methods have made great progress in the researches of materials science with the arrival of the big-data era, which gives a deep revolution in human society and advance science greatly. However, there exist few systematic generalization and summaries about the applications of ML methods in materials science. In this review,we first provide a brief account of the progress of researches on materials science with ML employed, the main ideas and basic procedures of this method are emphatically introduced. Then the algorithms of ML which were frequently used in the researches of materials science are classified and compared. Finally,the recent meaningful applications of ML in metal materials, battery materials, photovoltaic materials and metallic glass are reviewed.
引用
收藏
页码:178 / 190
页数:13
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