钙钛矿(结构)
单层
紧凑空间
材料科学
非阻塞I/O
光电子学
能量转换效率
钙钛矿太阳能电池
沉积(地质)
库仑
电场
太阳能电池
缩放比例
光伏
分子
锂(药物)
化学物理
光伏系统
纳米技术
石墨
工作(物理)
领域(数学)
密度泛函理论
离子键合
脉冲激光沉积
太阳能
静电学
拓扑(电路)
作者
Feng Yan,Qi Cao,Tao Du,Zuolin Zhang ZHANG,Jianjun Mei,Xilai He,Z. Su,Guangpeng Feng,Bochun Kang,Junkang HOU,Xingyan WANG,Cong CHEN,Jun Yin,Xuanhua Li
出处
期刊:Research Square
日期:2026-01-08
被引量:1
标识
DOI:10.21203/rs.3.rs-8070036/v1
摘要
Abstract The deposition of compact self-assembled monolayers (SAMs) presents a significant challenge in the field of inverted perovskite solar cells (PSCs). In this study, we propose a strategy to enhance the compactness of SAMs by strengthening the interactions between SAM molecules and the substrate. Specifically, lithium hydroxide is incorporated into SAM solutions to modify the charge distribution within the SAM molecules. Theoretical simulations indicate a substantial increase in Coulomb interactions among the SAM molecules and the NiO substrate, facilitating the formation of more compact SAM layers under optimized conditions. Experimental results demonstrate that the enhanced compactness significantly improves carrier transport across the SAM layers, resulting in an increase in the champion efficiency of inverted PSCs from 26.0% to 27.3% (with a certified steady-state efficiency of 27.3%). Furthermore, the devices exhibit exceptional operational stability, retaining 94.5% and 93.3% of their initial efficiency after continuous exposure to solar light for 2000 hours at 65°C and 1000 hours at 85°C, respectively, in accordance with the ISOS-L-3 protocol.
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