Exotic Structural and Optoelectronic Properties of Layered Halide Double Perovskite Polymorphs

被引:5
作者
Xu, Jian [1 ,2 ]
Liu, Jian-Bo [1 ]
Liu, Bai-Xin [1 ]
Huang, Bing [2 ,3 ]
机构
[1] Tsinghua Univ, Sch Mat Sci & Engn, Key Lab Adv Mat MOE, Beijing 100084, Peoples R China
[2] Beijing Computat Sci Res Ctr, Beijing 100193, Peoples R China
[3] Beijing Normal Univ, Dept Phys, Beijing 100875, Peoples R China
基金
中国国家自然科学基金;
关键词
first‐ principles calculations; halide double perovskite; machine learning; solar cell; vdW heterojunction; SOLAR-CELLS; SEMICONDUCTOR; ALPHA-CSPBI3; FABRICATION; EFFICIENCY; DEFECTS;
D O I
10.1002/adfm.202008620
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Discovering new types of layered perovskites has great importance for designing novel optoelectronic devices. In this article, combining first-principle calculations with global structure searching, it is found that Rb4SnSb2Br12, a typical halide double perovskite, can unexpectedly possess fertile low formation-energy polymorphs holding van de Walls (vdW) layered structures. Consequently, these polymorphs can be effectively classified into 12 types according to their local octahedral motifs, exhibiting a wide range of bandgap covering the visible spectrum. Interestingly, the structure-dependent bandgap in these polymorphs can be well understood by developing a simple machine learning model. Moreover, as a layered system, the optoelectronic properties of Rb4SnSb2Br12 can be effectively tuned by the layer thickness, and both type-I and type-II band alignment can be achieved in single-compound Rb4SnSb2Br12 heterojunctions. Finally, it is suggested that the Sn-moderate condition can be considered to grow intrinsic p-type Rb4SnSb2Br12 with lower defect density. Those findings not only provide a promising material system for designing the vdW tandem solar cell, but also offer a new opportunity to achieve exotic optoelectronic applications in a single-phase layered perovskite compound.
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页数:8
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