钙钛矿(结构)
材料科学
碘化物
化学工程
电子传输链
图层(电子)
碘化氢
能量转换效率
分解
无机化学
工作(物理)
纳米技术
电流密度
氢
电子
氧气
粒子(生态学)
催化作用
密度泛函理论
粒径
电子转移
钙钛矿太阳能电池
制氢
作者
Nannan Gao,Kun Gao,Qiangqiang Zhao,Bingqian Zhang,Na Shi,Yuteng Jia,Yi Wang,Hongguang Meng,Qiuju Liu,Qingyong Tian,Linlin Wang,Shuping Pang
出处
期刊:Small
[Wiley]
日期:2026-04-09
卷期号:22 (30): e73353-e73353
被引量:1
摘要
ABSTRACT The synthesis methods of SnO 2 electron transport layer critically determine the performance of the perovskite solar cells (PSCs), as it governs the particle size, crystallinity, dispersibility, and surface chemistry. In this study, we systematically investigated how the pH (acidic, neutral, or alkaline) during the synthesis of SnO 2 affects the efficiency and stability of PSCs. The acidic‐derived SnO 2 (AC‐SnO 2 ) features a carboxyl‐rich surface that promotes strong hydrogen bonding with FA + cations but also accelerates iodide (I − ) oxidation. In contrast, the alkaline‐derived SnO 2 (AL‐SnO 2 ) contains a high density of oxygen vacancies, which facilitate the decomposition of the perovskite into Pbl 2 . Notably, the neutral‐synthesized SnO 2 (N‐SnO 2 ) provides optimal interface properties, yielding a champion active‐area efficiency of 26.10% for small‐area cells (0.09 cm 2 ) and 23.10% for mini‐modules (14 cm 2 ). This work highlights the central role of synthesis pH in tailoring interfacial chemistry and achieving high‐performance, stable PSCs.
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