Small amines bring big benefits to perovskite-based solar cells and light-emitting diodes

被引:50
|
作者
Feng, Wenhuai [1 ]
Tan, Ying [1 ]
Yang, Meifang [1 ]
Jiang, Yong [5 ]
Lei, Bing-Xin [2 ]
Wang, Lianzhou [3 ,4 ]
Wu, Wu-Qiang [1 ]
机构
[1] Sun Yat Sen Univ, Sch Chem, MOE Key Lab Bioinorgan & Synthet Chem, Guangzhou 510006, Peoples R China
[2] Guangxi Univ Nationalities, Sch Mat & Environm, Nanning 530006, Peoples R China
[3] Univ Queensland, Nanomat Ctr, Sch Chem Engn, Brisbane, Qld 4072, Australia
[4] Univ Queensland, Australian Inst Bioengn & Nanotechnol, Brisbane, Qld 4072, Australia
[5] Guangxi Univ Sci & Technol, Coll Biol & Chem Engn, Liuzhou 545006, Peoples R China
来源
CHEM | 2022年 / 8卷 / 02期
基金
中国国家自然科学基金;
关键词
DEFECT PASSIVATION; HIGH-EFFICIENCY; ION MIGRATION; STABILITY; PERFORMANCE;
D O I
10.1016/j.chempr.2021.11.010
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Small amines featuring the combination of amino groups and other organic moieties have emerged as some of the most promising additives or surface ligands candidates for improving the performances of perovskite solar cells (PSCs) and perovskite-based light emitting diodes (Pe-LEDs). The amine molecules show great potential to have multifunctionalities and salient advantages via rational tailoring of their molecular structures. This leads to the question of how a small amount of amine molecules incorporated in perovskite films can bring big benefits to the perovskite-based optoelectronic devices. To answer, in this review, we unlock the secrets of remarkable performance enhancement of PSCs and Pe-LEDs with amine modification, aiming to establish a structure-property performance relationship. In addition, feasible rules to design amines with ideal molecular structures are critically discussed. Finally, insights are given for future research trends and the rational design of functional amine molecules for more efficient and stable perovskite-based optoelectronic devices.
引用
收藏
页码:351 / 383
页数:33
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