Feature Selection in Machine Learning for Perovskite Materials Design and Discovery

Author:

Wang Junya1,Xu Pengcheng2,Ji Xiaobo3,Li Minjie3,Lu Wencong345ORCID

Affiliation:

1. Department of Mathematics, College of Sciences, Shanghai University, Shanghai 200444, China

2. Materials Genome Institute, Shanghai University, Shanghai 200444, China

3. Department of Chemistry, College of Sciences, Shanghai University, Shanghai 200444, China

4. Zhejiang Laboratory, Hangzhou 311100, China

5. Key Laboratory of Silicate Cultural Relics Conservation (Shanghai University), Ministry of Education, Shanghai 200444, China

Abstract

Perovskite materials have been one of the most important research objects in materials science due to their excellent photoelectric properties as well as correspondingly complex structures. Machine learning (ML) methods have been playing an important role in the design and discovery of perovskite materials, while feature selection as a dimensionality reduction method has occupied a crucial position in the ML workflow. In this review, we introduced the recent advances in the applications of feature selection in perovskite materials. First, the development tendency of publications about ML in perovskite materials was analyzed, and the ML workflow for materials was summarized. Then the commonly used feature selection methods were briefly introduced, and the applications of feature selection in inorganic perovskites, hybrid organic-inorganic perovskites (HOIPs), and double perovskites (DPs) were reviewed. Finally, we put forward some directions for the future development of feature selection in machine learning for perovskite material design.

Funder

National Natural Science Foundation of China

Shanghai Pujiang Program

Publisher

MDPI AG

Subject

General Materials Science

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