钙钛矿(结构)
材料科学
桥(图论)
接口(物质)
光电子学
工程物理
纳米技术
化学
电子工程
制作
机械工程
半桥
工作(物理)
作者
Peng Liu,Huanyong Li,Shiqiang Duan,M. Li,Yuchen Yang,Mengfei Yang,Yanghong Wu,Qiaoyan Ma,Yujiao Ma,Shaohang Wu,Huidong Yang,Jiandong Fan,Yaohua Mai
标识
DOI:10.1021/acsenergylett.5c04243
摘要
The severe halide segregation and interfacial recombination in wide-bandgap perovskites fundamentally limit all-perovskite tandem solar cells. We address this by synthesizing a novel dual A-site 1D perovskite, i.e., (PDA)0.6(GUA)1.4Pb6I16, enabling to achieve simultaneous suppression of ion migration and interfacial recombination. First-principles calculations uncover the significant dual A-site cation orbital hybridization in the conduction band and I-dominated states at the valence band maximum, which facilitates efficient charge transfer. The engineered interface creates a hydrophobic surface with 56.3% reduced polarity while enhancing the built-in potential from 1.02 to 1.15 V, facilitating efficient charge extraction. These synergistic effects yield unprecedented device performance: WBG single-junction cells achieve 20.46% efficiency with 1.328 V VOC, while all-perovskite tandem cells deliver a efficiency of 28.43% with 2.079 V VOC. Most notably, the tandem devices maintain 80% initial efficiency after 1000 h of continuous operation, representing a breakthrough in stability that addresses the most critical barrier for practical applications.
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