钙钛矿(结构)
钝化
紫外线
材料科学
辐照
能量转换效率
化学工程
堆栈(抽象数据类型)
光电子学
光化学
纳米技术
图层(电子)
化学
计算机科学
工程类
物理
核物理学
程序设计语言
作者
Qingbo Wei,Yetai Cheng,Yixuan Gao,Nannan Wang,Xiufang Hou,Lingxing Zan,Yuwei Duan,Feng Fu,Dong Yang,Shengzhong Liu
出处
期刊:Solar RRL
[Wiley]
日期:2023-12-26
卷期号:8 (3)
被引量:1
标识
DOI:10.1002/solr.202300816
摘要
Although the power conversion efficiency (PCE) of perovskite solar cells (PSCs) is 26.1%, their stability is still a roadblock for large‐scale commercialization. In the initial density‐functional theory research, it is shown that the most damaging type of defect that destroys device performance is undercoordinated Pb 2+ on the surface of the perovskite thin film. An ultraviolet‐absorbent material, 2‐hydroxybenzophenone (HBP), is utilized to specifically passivate this type of defect. In theoretical studies, it is shown that it effectively binds to the undercoordinated Pb 2+ via its –C═O group. It also passivates I − ‐related defects by forming a hydrogen bond using its –OH group, resulting in decreased trap density and hence prolonged carrier lifetime. The HBP can absorb ultraviolet irradiation, leading to much‐reduced UV degradation; its hydrophobic benzene rings protect the perovskite from moisture permeation. As a result, the constructed device reaches a high PCE of 16.39% with superior stability. The bare device maintains 80.4% of its initial PCE after exposure to ambient air for 792 h. In comparison, the control device without HBP retains only 63.2% of its initial efficiency. Under UV irradiation (80 mW cm −2 , 365 nm) for 13 h, the former retains 77.9% of its initial PCE while the control device lost 52% of its initial value.
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