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Halide-chalcogenide hetero-structure for efficient and stable perovskite solar cells

Author(s)
Nie, RimingWei, ZeliangMehta, AartiChao, LingfengGao, JiaxingChu, WeicunLi, ZhongpingMiao, HanChen, YonghuaGuo, Wanlin
Issued Date
2023-04
DOI
10.1016/j.cej.2023.142214
URI
https://scholarworks.unist.ac.kr/handle/201301/63997
Citation
CHEMICAL ENGINEERING JOURNAL, v.462, pp.142214
Abstract
Organic-inorganic halide perovskite solar cells (PSCs) have experienced rapid growth in power conversion ef-ficiencies (PCEs), however, their commercialization is limited by their inherent poor long-term stability. Mixed halide and chalcogenide is a good pathway to fabricate highly efficient and stable solar cells. Here, we con-structed halide-chalcogenide hetero-structure in PSCs by incorporating Bi2S3 quantum dots (QDs) into 2,2 ',7,7 '- tetrakis-(N,N-di-4-methoxyphenylamino)-9,9 '-spirobifluorene (spiro-OMeTAD). The construction of halide-chalcogenide hetero-structure optimizes the energy level matching between spiro-OMeTAD and perovskite, in-hibits the decomposition of alpha-phase FAPbI3 and the formation of delta-phase FAPbI3, increases the hole mobility of spiro-OMeTAD, reduces the defect density, and passivates the defect states. The solar cells with halide-chalcogenide hetero-structure prepared by 0.5 mg/mL Bi2S3 QDs exhibited the highest PCE of 23.31% at stan-dard air mass 1.5 global with enhanced humidity stability. This work provides a perspective on the introduction of halide-chalcogenide hetero-structure to enhance the stability of PSCs.
Publisher
ELSEVIER SCIENCE SA
ISSN
1385-8947
Keyword (Author)
Halide-chalcogenide hetero-structureBi 2 S 3 quantum dotsPerovskite solar cellsCrystal orientationCharge transfer

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