卤化物
钙钛矿(结构)
光伏系统
带隙
材料科学
串联
太阳能电池
光电子学
纳米技术
无机化学
化学
结晶学
电气工程
工程类
复合材料
作者
Xinxin Deng,Z.J. Zhang,Zili Zhang,Yunyi Wu,Hongzhou Song,Huanxin Li,Bing Luo
标识
DOI:10.1002/advs.202407751
摘要
Abstract Lead‐based organic‐inorganic hybrid perovskites show promise as photovoltaic materials due to their high energy conversion efficiencies. However, concerns regarding lead toxicity and the poor environmental and operational stability of the organic cationic group have limited their widespread application. To address these challenges, the design of all‐inorganic lead‐free halide perovskites offers potential solutions for photovoltaic applications. Here, two layered perovskite derivatives, Rb 3 Mo 2 Cl 9 and Rb 3 Mo 2 Br 9 , are explored, and their electronic, structural, and photovoltaic properties are analyzed using advanced theoretical calculations. Rb 3 Mo 2 Br 9 exhibits a suitable direct bandgap of 1.60 eV, making it a promising candidate for use as a light absorber in low‐cost, high‐efficiency solar cells. On the other hand, Rb 3 Mo 2 Cl 9 demonstrates a wide direct bandgap exceeding 1.70 eV, positioning it as a viable option for use as a top cell in tandem photovoltaic systems alongside silicon. Both materials display ideal optical properties in the visible light region and hold promise as excellent inorganic lead‐free perovskite alternatives.
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