钙钛矿(结构)
材料科学
光伏
相(物质)
热稳定性
带隙
光伏系统
化学工程
Crystal(编程语言)
纳米技术
能量转换效率
纳米晶
光电子学
化学
有机化学
生态学
工程类
生物
程序设计语言
计算机科学
作者
Yong Wang,Yuetian Chen,Taiyang Zhang,Xingtao Wang,Yixin Zhao
标识
DOI:10.1002/adma.202001025
摘要
Abstract Research on chemically stable inorganic perovskites has achieved rapid progress in terms of high efficiency exceeding 19% and high thermal stabilities, making it one of the most promising candidates for thermodynamically stable and high‐efficiency perovskite solar cells. Among those inorganic perovskites, CsPbI 3 with good chemical components stability possesses the suitable bandgap (≈1.7 eV) for single‐junction and tandem solar cells. Comparing to the anisotropic organic cations, the isotropic cesium cation without hydrogen bond and cation orientation renders CsPbI 3 exhibit unique optoelectronic properties. However, the unideal tolerance factor of CsPbI 3 induces the challenges of different crystal phase competition and room temperature phase stability. Herein, the latest important developments regarding understanding of the crystal structure and phase of CsPbI 3 perovskite are presented. The development of various solution chemistry approaches for depositing high‐quality phase‐pure CsPbI 3 perovskite is summarized. Furthermore, some important phase stabilization strategies for black phase CsPbI 3 are discussed. The latest experimental and theoretical studies on the fundamental physical properties of photoactive phase CsPbI 3 have deepened the understanding of inorganic perovskites. The future development and research directions toward achieving highly stable CsPbI 3 materials will further advance inorganic perovskite for highly stable and efficient photovoltaics.
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