钙钛矿(结构)
锡
材料科学
分子
电子
工程物理
纳米技术
化学
物理
结晶学
冶金
有机化学
量子力学
作者
Jiaxing Song,Zaifang Li,Han Zuilhof
出处
期刊:Matter
[Elsevier]
日期:2024-08-01
卷期号:7 (8): 2643-2645
标识
DOI:10.1016/j.matt.2024.04.028
摘要
All-perovskite tandem solar cells offer promising avenues for increased photovoltaic efficiency. However, the inherent oxidation of tin limits the actual performance of narrow-band-gap Sn–Pb mixed subcells, thereby diminishing the efficiency and stability of tandem solar cells. A significant step forward was made by the group of Ning, 1 Yu D. Pan M. Liu G. Jiang X. Wen X. Li W. Chen S. Zhou W. Wang H. Lu Y. et al. Electron-withdrawing organic ligand for high-efficiency all-perovskite tandem solar cells. Nat. Energy. 2024; 9: 298-307https://doi.org/10.1038/s41560-023-01441-2 Crossref Scopus (13) Google Scholar as outlined in Nature Energy, in which they proposed an electron-withdrawing chloromethyl phosphonic acid (CMP) ligand additive, based on the electron-withdrawing substituent effect of Cl, designed to reduce Sn2+ oxidation. This electron-withdrawing CMP molecule lowered the HOMO energy level of the formed tin adduct, yielding a more stable and better-performing tandem solar cell (26.96% certified efficiency). This approach provides a new strategy for antioxidant additives in Sn-based perovskite solar cells. All-perovskite tandem solar cells offer promising avenues for increased photovoltaic efficiency. However, the inherent oxidation of tin limits the actual performance of narrow-band-gap Sn–Pb mixed subcells, thereby diminishing the efficiency and stability of tandem solar cells. A significant step forward was made by the group of Ning, 1 Yu D. Pan M. Liu G. Jiang X. Wen X. Li W. Chen S. Zhou W. Wang H. Lu Y. et al. Electron-withdrawing organic ligand for high-efficiency all-perovskite tandem solar cells. Nat. Energy. 2024; 9: 298-307https://doi.org/10.1038/s41560-023-01441-2 Crossref Scopus (13) Google Scholar as outlined in Nature Energy, in which they proposed an electron-withdrawing chloromethyl phosphonic acid (CMP) ligand additive, based on the electron-withdrawing substituent effect of Cl, designed to reduce Sn2+ oxidation. This electron-withdrawing CMP molecule lowered the HOMO energy level of the formed tin adduct, yielding a more stable and better-performing tandem solar cell (26.96% certified efficiency). This approach provides a new strategy for antioxidant additives in Sn-based perovskite solar cells.
科研通智能强力驱动
Strongly Powered by AbleSci AI