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김동석

Kim, Dong Suk
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Zn2+ ion doping for structural modulation of lead-free Sn-based perovskite solar cells

Author(s)
Jang, HyungsuLim, Hyeong YongPark, Chan BeomSeo, JongdeukSon, Jung GeonSong, TaeheeLee, JaehwiShin, Yun SeopRoe, JinaKwak, Sang KyuKim, Dong SukKim, Jin Young
Issued Date
2023-05
DOI
10.1039/d2ta09793a
URI
https://scholarworks.unist.ac.kr/handle/201301/64259
Citation
JOURNAL OF MATERIALS CHEMISTRY A, v.11, no.20, pp.10605 - 10611
Abstract
Sn-based perovskites have intrinsic defects, such as Sn vacancies, oxidised components (Sn4+), and local lattice strain in the perovskite crystalline structure. In this study, Zn metal powder (Zn-0) was introduced to reduce Sn oxidation in the solution step based on the redox potential difference. Additionally, Zn2+ was introduced in the perovskite precursor, which decreased the intrinsic defects and lattice strain of the perovskite films. The diffusion length, particularly that of the hole, increased with a reduction in the lattice strain, and Zn doping led to interfacial energy-level alignment of the perovskite and hole-transporting layers. The reduced lattice strain decreased the defect density and charge carrier recombination of perovskite devices. The power conversion efficiency of the Zn-doped Sn-based perovskite solar cell was improved to 11.39% compared to the 8.56% of the reference device.
Publisher
ROYAL SOC CHEMISTRY
ISSN
2050-7488
Keyword
EFFICIENTPASSIVATIONMANAGEMENTPERFORMANCE

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