Choi Jinhyeok, Kim Jimin, Jeong Minyoung, Park Byeongchan, Kim Seunghyun, Park Jisang, Cho Kilwon
Department of Chemical Engineering, Pohang University of Science and Technology, Pohang, 37673, South Korea.
Small. 2024 Nov;20(48):e2405598. doi: 10.1002/smll.202405598. Epub 2024 Sep 3.
The high defect density and inferior crystallinity remain great hurdles for developing highly efficient and stable Sn-based perovskite solar cells (PSCs). 2D/3D heterostructures show strong potential to overcome these bottlenecks; however, a limited diversity of organic spacers has hindered further improvement. Herein, a novel alicyclic organic spacer, morpholinium iodide (MPI), is reported for developing structurally stabilized 2D/3D perovskite. Introducing a secondary ammonium and ether group to alicyclic spacers in 2D perovskite enhances its rigidity, which leads to increased hydrogen bonding and intermolecular interaction within 2D perovskite. These strengthened interactions facilitate the formation of highly oriented 2D/3D perovskite with low structural disorder, which leads to effective passivation of Sn and I defects. Consequently, the MP-based PSCs achieved a power conversion efficiency (PCE) of 12.04% with superior operational and oxidative stability. This work presents new insight into the design of organic spacers for highly efficient and stable Sn-based PSCs.
高缺陷密度和较差的结晶度仍然是开发高效稳定的锡基钙钛矿太阳能电池(PSC)的巨大障碍。二维/三维异质结构显示出克服这些瓶颈的强大潜力;然而,有机间隔层种类有限阻碍了进一步改进。在此,报道了一种新型脂环族有机间隔层碘化吗啉鎓(MPI),用于开发结构稳定的二维/三维钙钛矿。在二维钙钛矿的脂环族间隔层中引入仲铵基和醚基可增强其刚性,这导致二维钙钛矿内氢键和分子间相互作用增加。这些增强的相互作用有助于形成结构无序度低的高度取向的二维/三维钙钛矿,从而有效钝化锡和碘缺陷。因此,基于MPI的PSC实现了12.04%的功率转换效率(PCE),并具有优异的操作稳定性和氧化稳定性。这项工作为高效稳定的锡基PSC的有机间隔层设计提供了新的见解。