High-throughput computational materials screening and discovery of optoelectronic semiconductors

被引:80
作者
Luo, Shulin [1 ,2 ]
Li, Tianshu [1 ,2 ]
Wang, Xinjiang [3 ]
Faizan, Muhammad [1 ,2 ]
Zhang, Lijun [1 ,2 ]
机构
[1] Jilin Univ, Key Lab Automobile Mat MOE, State Key Lab Integrated Optoelect, Changchun, Peoples R China
[2] Jilin Univ, Sch Mat Sci & Engn, Changchun, Peoples R China
[3] Jilin Univ, Dept Phys, State Key Lab Superhard Mat, Changchun, Peoples R China
基金
中国国家自然科学基金;
关键词
first principles calculations; high-throughput; materials by design; optoelectronic semiconductors; HALIDE DOUBLE PEROVSKITE; ORGANIC-INORGANIC PEROVSKITES; LEAD-FREE; SOLAR-CELLS; THIN-FILM; RATIONAL DESIGN; CRYSTAL-STRUCTURES; HYDROGEN STORAGE; DATABASE; PREDICTION;
D O I
10.1002/wcms.1489
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In the recent past, optoelectronic semiconductors have attracted significant research attention both experimentally and theoretically toward large-scale applications in energy conversion, lighting, imaging, detection, and so on. With advancement in computing power and rapid development of computational algorithms, scientific community resorts to materials simulation to explore the hidden potential behind thousands of potentially unknown materials within short timeframes that the real experiments might take a long time. Within this context, the high-throughput (HT) computational materials screening has emerged as a useful tool to accelerate materials discovery, especially in the field of optoelectronic semiconductors. One of the important consequences is the construction of a number of material databases containing wide range of functional materials with their diverse physical properties and applications. Herein, we reviewed the recent progress on HT computational screening of optoelectronic semiconductors, with focus on photovoltaic solar absorbers, photoelectrochemical cells, semiconductor light-emitting diodes, and transparent conducting materials. We have also summarized the general workflow of HT computational screening, released workhorse models, and existing material databases. Finally, we offer perspectives for future research with a hope that this study could inspire new ideas for computational-driven optoelectronic semiconductor discovery in the HT routine. This article is categorized under: Structure and Mechanism > Computational Materials Science
引用
收藏
页数:23
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