光伏
制作
硒
镧系元素
材料科学
纳米技术
化学
化学工程
光伏系统
冶金
有机化学
工程类
电气工程
病理
离子
替代医学
医学
作者
Wenbo Lu,Zongbao Li,Mingjie Feng,Jinchao Wei,Xin Wen,Xiaoyan An,Zhouqing Wei,Yuan Lin,Jin‐Song Hu,Ding‐Jiang Xue
标识
DOI:10.1002/ange.202413429
摘要
Abstract The lanthanide contraction involves a reduction in atomic radius among f‐block elements below the expected level. A similar contraction is observed in group‐16 elements. The atomic radius of Se (117 pm) is slightly larger than that of S (104 pm) arising from the presence of d electrons, compared to the significant increase in atomic radius from O (73 pm) to S. This lanthanide‐like contraction contributes to Se's robust oxidative resistance. Here we report a selective oxidation strategy utilizing Se's strong antioxidative property to remove coexisting narrow‐band gap Te impurities from Se feedstocks. This strategy selectively oxidizes volatile Te impurities into involatile TeO 2 that remains in the evaporation source, while only volatile Se deposits onto the substrate during the thermal‐evaporation deposition process. This enables the fabrication of high‐purity Se films possessing a wide band gap of 1.88 eV, ideally suited to the optimal band gap for indoor photovoltaics (IPVs). The resulting Se photovoltaics exhibit an efficiency of 20.1 % under 1000‐lux indoor illumination, outperforming market‐dominant amorphous silicon and all types of lead‐free perovskite IPVs. Unencapsulated Se devices show no efficiency degradation after 20,000 hours of storage in ambient atmosphere.
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