甲脒
三碘化物
钙钛矿(结构)
钝化
材料科学
碘化物
降级(电信)
相变
化学物理
相(物质)
化学工程
化学
纳米技术
无机化学
图层(电子)
物理化学
热力学
有机化学
电信
物理
电极
色素敏化染料
计算机科学
工程类
电解质
作者
Tian Chen,Jiangsheng Xie,Bin Wen,Qixin Yin,Renchao Lin,Shengcai Zhu,Pingqi Gao
标识
DOI:10.1038/s41467-023-41853-y
摘要
Defects passivation is widely devoted to improving the performance of formamidinium lead triiodide perovskite solar cells; however, the effect of various defects on the α-phase stability is still unclear. Here, using density functional theory, we first reveal the degradation pathway of the formamidinium lead triiodide perovskite from α to δ phase and investigate the effect of various defects on the energy barrier of phase transition. The simulation results predict that iodine vacancies are most likely to trigger the degradation, since they obviously reduce the energy barrier of α-to-δ phase transition and have the lowest formation energies at the perovskite surface. A water-insoluble lead oxalate compact layer is introduced on the perovskite surface to largely suppress the α-phase collapse through hindering the iodine migration and volatilization. Furthermore, this strategy largely reduces the interfacial nonradiative recombination and boosts the efficiency of the solar cells to 25.39% (certified 24.92%). Unpackaged device can maintain 92% of its initial efficiency after operation at maximum power point under simulated air mass 1.5 G irradiation for 550 h.
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