串联
材料科学
卤化物
钙钛矿(结构)
能量转换效率
离子
光电子学
带隙
相(物质)
盐(化学)
Crystal(编程语言)
化学工程
钾
纳米技术
磺酸
太阳能电池
钙钛矿太阳能电池
作者
Hao Du,Jiawen Li,Zhu Ma,Qian Zhang,Fuchun Gou,Yixian Li,Bo Chen,Zhuo Lv,Dunfeng Xiang,Shanyue Hou,Yi Chen,Zhuowei Du,Wei You,Junbo Yang,Shenshen Zheng,Cheng Huang,Fengying Zhang,Jian Yu,Yan Xiang,Kaibo Zheng
标识
DOI:10.1002/aenm.202503565
摘要
Abstract The efficiency and stability of wide bandgap (WBG) perovskite solar cells (PSCs) are constrained by photo‐induced halide segregation and severe non‐radiative recombination, which significantly impedes the advancement of high‐efficiency and stable perovskite/silicon tandem solar cells (PSTSCs). In this work, a potassium 4‐sulfonic‐1,8‐naphthalic anhydride salt (4S‐NAPS), featuring dual‐anchoring sites, is incorporated into the perovskite precursor. The sulfonic group (─SO 3 − ) and carbonyl group (C═O) interact with uncoordinated Pb 2+ ions on the perovskite surface. In addition, K⁺ ions occupy interstitial sites within the crystal lattice, thereby effectively enhancing the ion migration barrier and suppressing halide phase separation. Owing to the dual‐anchoring effect of 4S‐NAPS, a single‐junction WBG PSC (1.68 eV) delivers a power conversion efficiency (PCE) of 22.95% and an open‐circuit voltage (V OC ) of 1.26 V, representing one of the highest efficiencies reported for WBG PSCs. Moreover, the unencapsulated modified devices retain 90% of initial efficiency after 3000 h in a nitrogen atmosphere, demonstrating remarkable operational stability. Notably, the fabricated monolithic PSTSC achieves a PCE of 31.20%, a V OC of 1.950 V, and exhibits negligible hysteresis. This dual‐anchoring strategy provides a promising avenue for fabricating highly efficient and stable WBG PSCs and offers new insights into achieving superior performance in PSTSCs.
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