硫系化合物
光伏
钙钛矿(结构)
材料科学
带隙
光电子学
反铁磁性
工程物理
光伏系统
凝聚态物理
结晶学
化学
电气工程
物理
工程类
作者
Yanbing Han,Jiao Fang,Han Zhang,Yiyang Sun,Yifang Yuan,Xu Chen,Mochen Jia,Xinjian Li,Han Gao,Zhifeng Shi
标识
DOI:10.34133/energymatadv.0116
摘要
Chalcogenide perovskites represent a promising class of materials known for their robust stability, environmentally friendly composition, and intriguing optoelectronic characteristics. Their A-site cation is largely dependent on nonmagnetic Ca, Sr, Ba elements, showing little influences on the optoelectronic properties of chalcogenide perovskites. Here, by introducing magnetic element Eu as A-site cation, we present a comprehensive investigation into the crystal structures, band characteristics, optoelectronic features, and magnetic behaviors of EuHfS 3 , targeting for photovoltaics. EuHfS 3 adopts a distorted perovskite structure within the Pnma space group. This structure allows for various magnetic configurations, setting foundations for multiple photovoltaic effect. The conduction band maximum primarily originates from the Hf 5 d orbitals, akin to SrHfS 3 . Intriguingly, the presence of Eu spin-up 4 f orbitals lifts the covalence band minimum, consequently narrowing the band gap of EuHfS 3 (1.6 eV), which is suitable for absorber layer in p-i-n junction solar cells. Moreover, zero field cooled magnetization measurements reveal antiferromagnetic behavior in EuHfS 3 , indicating further spin photovoltaic effect. The integration of magnetic properties into chalcogenide perovskites, in conjunction with their inherent semiconducting attributes, holds promise for future advancements in photovoltaics and other spintronic device technologies.
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