卤化物
钙钛矿(结构)
材料科学
锶
杂质
激子
热稳定性
晶体结构
平面的
Crystal(编程语言)
光电子学
无机化学
化学工程
结晶学
凝聚态物理
化学
计算机图形学(图像)
工程类
物理
有机化学
计算机科学
程序设计语言
作者
Xuxia Shai,Lijian Zuo,Pengyu Sun,Peizhe Liao,Wenchao Huang,En‐Ping Yao,Hao Li,Shuangshuang Liu,Yan Shen,Yang Yang,Mingkui Wang
出处
期刊:Nano Energy
[Elsevier]
日期:2017-06-01
卷期号:36: 213-222
被引量:102
标识
DOI:10.1016/j.nanoen.2017.04.047
摘要
Stability and lead toxicity issues of inorganic organic halide lead perovskite solar cells have significantly limited their commercial applications. The nontoxic strontium (Sr) can be a good candidate to reduce lead utilization due to their similar ionic radiuses. Here we uncovered the dramatic influence of Sr element substitution on the optoelectronic properties of perovskite films, including up-shifting conduction band edge energy level, increasing exciton binding energy and trap density states due to the isoelectronic impurity of electric neutral substitution. The incorporation of a small content of Sr (a≤0.05) into the CH3NH3SraPb1−aI3−xClx crystal lattice can act positively impact on material thermal stability and solar cell device output voltage (~1.11 V). An overall highly photovoltaic efficiency of ~16.3% was achieved with a planar n-i-p structure of ITO/compact TiO2/CH3NH3SraPb1−aI3−xClx/spiroMeOTAD/Au. Impedance characterization reveals an increased trap states induced by substitution Pb with Sr in the hybrid halide perovskites, and thus provide a deep understanding of the role of external elements on device physics.
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