材料科学
甲脒
亚稳态
格子(音乐)
相变
能量转换效率
钙钛矿(结构)
化学物理
结构稳定性
理论(学习稳定性)
凝聚态物理
纳米技术
工程物理
热力学
光电子学
化学工程
计算机科学
量子力学
物理
声学
结构工程
机器学习
工程类
作者
Hui‐Seon Kim,Nam‐Gyu Park
标识
DOI:10.1002/aenm.202400089
摘要
Abstract Since the certified power conversion efficiency (PCE) of perovskite solar cells (PSCs) has reached 26.1%, exactly equal to that of crystalline silicon solar cells, a strong demand for ensuring the long‐term stability of PSCs has arisen for commercialization. The intrinsic stability of the perovskite layer must be guaranteed as a top priority to ensure the whole device's stability. Recently, the state‐of‐the‐art PSCs, performing a high PCE, employ α‐FAPbI 3 (FA = formamidinium) for the perovskite layer in spite of its metastable tendency to spontaneously transform into its photoinactive polymorph at PSC operating temperature. In this review paper, the intrinsic structural stability of α‐FAPbI 3 soft lattice is understood from the thermodynamic point of view, with key parameters to restrain the undesirable phase transition. Besides, reported experimental results are closely examined to find fundamental origins, derive the enhanced phase stability in each experiment, and understand their role in maintaining the lattice structure from the collective perspective.
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