材料科学
钙钛矿(结构)
三元运算
合金
锡
热稳定性
串联
晶界
带隙
粒度
光电子学
量子效率
工作职能
能量转换效率
化学工程
分析化学(期刊)
图层(电子)
纳米技术
冶金
微观结构
复合材料
化学
色谱法
计算机科学
工程类
程序设计语言
作者
Zhenhua Yu,Jiantao Wang,Bo Chen,Md Aslam Uddin,Zhenyi Ni,Guang Yang,Jinsong Huang
标识
DOI:10.1002/adma.202205769
摘要
Tin-lead (Sn-Pb) narrow-bandgap (NBG) perovskites show great potential in both single-junction and all-perovskite tandem solar cells. Sn-Pb perovskite solar cells (PSCs) are still limited by low charge collection efficiency and poor stability. Here, a ternary Sn (II) alloy of SnOCl is reported as the hole-transport material (HTM) with a work function of 4.95 eV for Sn-Pb PSCs. The solution-processed SnOCl layer has a texture structure that not only reduces the optical loss of the devices, but also changes grain growth of Sn-Pb perovskites and boosts the carrier diffusion length to 3.63 µm. The formation of small perovskite grains at the HTM/perovskite interface is suppressed. These result in an almost constant internal quantum efficiency (IQE) of 96 ± 2% across the absorption spectrum of Sn-Pb perovskites. The SnOCl HTM significantly enhances the stability of Sn-Pb PSCs with 87% of its initial efficiency retained after 1-sun illumination for 1200 h, and keeps 85% efficiency under 85 °C thermal stress for 1500 h. The hybrid HTM further improves the stabilized efficiencies of single-junction Sn-Pb PSCs and all-perovskite tandem solar cells to 23.2% and 25.9%, respectively. This discovery opens an avenue to the multicomponent metal alloys as HTM in PSCs.
科研通智能强力驱动
Strongly Powered by AbleSci AI