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Application of machine learning in perovskite materials and devices:A review
被引:0
|作者:
Ming Chen
[1
,2
]
Zhenhua Yin
[1
]
Zhicheng Shan
[1
]
Xiaokai Zheng
[1
]
Lei Liu
[1
]
Zhonghua Dai
[1
]
Jun Zhang
[1
]
Shengzhong (Frank) Liu
[2
,3
]
Zhuo Xu
[1
,2
]
机构:
[1] School of Electric Power,Civil Engineering and Architecture,College of Physics and Electronics Engineering,State Key Laboratory of Quantum Optics and Quantum Optics Devices,Shanxi University
[2] Key Laboratory of Applied Surface and Colloid Chemistry,National Ministry of Education,Shaanxi Engineering Lab for Advanced Energy Technology,School of Materials Science and Engineering,Shaanxi Normal University
[3] State Key Laboratory of Catalysis,Dalian National Laboratory for Clean Energy,Dalian Institute of Chemical Physics,Chinese Academy of Sciences
基金:
中国国家自然科学基金;
关键词:
D O I:
暂无
中图分类号:
TB34 [功能材料];
TP181 [自动推理、机器学习];
学科分类号:
080501 ;
081104 ;
0812 ;
0835 ;
1405 ;
摘要:
Metal-halide hybrid perovskite materials are excellent candidates for solar cells and photoelectric devices.In recent years,machine learning (ML) techniques have developed rapidly in many fields and provided ideas for material discovery and design.ML can be applied to discover new materials quickly and effectively,with significant savings in resources and time compared with traditional experiments and density functional theory (DFT) calculations.In this review,we present the application of ML in perovskites and briefly review the recent works in the field of ML-assisted perovskite design.Firstly,the advantages of perovskites in solar cells and the merits of ML applied to perovskites are discussed.Secondly,the workflow of ML in perovskite design and some basic ML algorithms are introduced.Thirdly,the applications of ML in predicting various properties of perovskite materials and devices are reviewed.Finally,we propose some prospects for the future development of this field.The rapid development of ML technology will largely promote the process of materials science,and ML will become an increasingly popular method for predicting the target properties of materials and devices.
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页码:254 / 272
页数:19
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