串联
钙钛矿(结构)
材料科学
带隙
卤化物
纳米技术
光伏系统
光电子学
工程物理
化学
无机化学
电气工程
复合材料
结晶学
工程类
作者
Ting Nie,Zhimin Fang,Xiaodong Ren,Yuwei Duan,Shengzhong Liu
标识
DOI:10.1007/s40820-023-01040-6
摘要
Abstract Perovskite-based tandem solar cells have attracted increasing interest because of its great potential to surpass the Shockley–Queisser limit set for single-junction solar cells. In the tandem architectures, the wide-bandgap (WBG) perovskites act as the front absorber to offer higher open-circuit voltage ( V OC ) for reduced thermalization losses. Taking advantage of tunable bandgap of the perovskite materials, the WBG perovskites can be easily obtained by substituting halide iodine with bromine, and substituting organic ions FA and MA with Cs. To date, the most concerned issues for the WBG perovskite solar cells (PSCs) are huge V OC deficit and severe photo-induced phase separation. Reducing V OC loss and improving photostability of the WBG PSCs are crucial for further efficiency breakthrough. Recently, scientists have made great efforts to overcome these key issues with tremendous progresses. In this review, we first summarize the recent progress of WBG perovskites from the aspects of compositions, additives, charge transport layers, interfaces and preparation methods. The key factors affecting efficiency and stability are then carefully discussed, which would provide decent guidance to develop highly efficient and stable WBG PSCs for tandem application.
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