Unveiling the potential of non-toxic Ge based perovskite material for all inorganic solar cells using multiple ETLs

IF 2.5 3区 物理与天体物理 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY
Fozlur Rayhan , Md Hamidur Rahman , Sohel Rana , Dipika Das Ria , Jannati Islam Chy , Md Shakib Hosen , Tanzir Ahamed , Jerry Sarpong , Kelly Yegbe , Md Shihab Uddin
{"title":"Unveiling the potential of non-toxic Ge based perovskite material for all inorganic solar cells using multiple ETLs","authors":"Fozlur Rayhan ,&nbsp;Md Hamidur Rahman ,&nbsp;Sohel Rana ,&nbsp;Dipika Das Ria ,&nbsp;Jannati Islam Chy ,&nbsp;Md Shakib Hosen ,&nbsp;Tanzir Ahamed ,&nbsp;Jerry Sarpong ,&nbsp;Kelly Yegbe ,&nbsp;Md Shihab Uddin","doi":"10.1016/j.photonics.2025.101425","DOIUrl":null,"url":null,"abstract":"<div><div>This study optimizes all-inorganic Pb-free CsGeI<sub>3</sub>-based perovskite solar cells. CsGeI<sub>3</sub> forms four structures with four electron transport layers (ZnOS, BaSnO<sub>3</sub>, PC<sub>61</sub>BM, and ZnSe) and one hole transport layer of Copper Tin Ferrite Sulfide (CFTS). The thickness of the absorber layer is optimized by assessing the effects of the electron transport layer and hole transport layer thicknesses, along with the acceptor and defect densities in the absorbers, donor and defect densities in the electron transport layers, and acceptor and defect densities in the hole transport layers. After optimization, the FTO/ZnOS/CsGeI<sub>3</sub>/CFTS/Au configuration achieved optimal performance with a <em>V</em><sub>OC</sub> of 1.07 V, <em>J</em><sub>SC</sub> of 24.39 mA/cm², FF of 82.49 % and efficiency of 21.72 %. The influences of series and shunt resistance, temperature, voltage-current density, quantum efficiency, and generation and recombination rates are examined to determine structural stability. This study aims to improve understanding of CsGeI<sub>3</sub>-based perovskite solar cell’s experimental research potential.</div></div>","PeriodicalId":49699,"journal":{"name":"Photonics and Nanostructures-Fundamentals and Applications","volume":"66 ","pages":"Article 101425"},"PeriodicalIF":2.5000,"publicationDate":"2025-07-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Photonics and Nanostructures-Fundamentals and Applications","FirstCategoryId":"101","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1569441025000756","RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

This study optimizes all-inorganic Pb-free CsGeI3-based perovskite solar cells. CsGeI3 forms four structures with four electron transport layers (ZnOS, BaSnO3, PC61BM, and ZnSe) and one hole transport layer of Copper Tin Ferrite Sulfide (CFTS). The thickness of the absorber layer is optimized by assessing the effects of the electron transport layer and hole transport layer thicknesses, along with the acceptor and defect densities in the absorbers, donor and defect densities in the electron transport layers, and acceptor and defect densities in the hole transport layers. After optimization, the FTO/ZnOS/CsGeI3/CFTS/Au configuration achieved optimal performance with a VOC of 1.07 V, JSC of 24.39 mA/cm², FF of 82.49 % and efficiency of 21.72 %. The influences of series and shunt resistance, temperature, voltage-current density, quantum efficiency, and generation and recombination rates are examined to determine structural stability. This study aims to improve understanding of CsGeI3-based perovskite solar cell’s experimental research potential.
揭示了无毒的Ge基钙钛矿材料在使用多个etl的所有无机太阳能电池中的潜力
本研究优化了全无机无铅csgei3基钙钛矿太阳能电池。CsGeI3形成4个电子传输层(ZnOS、BaSnO3、PC61BM和ZnSe)和1个铜锡铁酸硫(CFTS)空穴传输层的4种结构。通过评估电子传输层和空穴传输层厚度的影响,以及吸收层中的受体和缺陷密度、电子传输层中的供体和缺陷密度以及空穴传输层中的受体和缺陷密度来优化吸收层的厚度。优化后,FTO/ZnOS/CsGeI3/CFTS/Au结构的VOC为1.07 V, JSC为24.39 mA/cm²,FF为82.49 %,效率为21.72 %,达到了最佳性能。测试了串联和并联电阻、温度、电压电流密度、量子效率以及产生和重组速率的影响,以确定结构的稳定性。本研究旨在提高对csgei3基钙钛矿太阳能电池实验研究潜力的认识。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
CiteScore
5.00
自引率
3.70%
发文量
77
审稿时长
62 days
期刊介绍: This journal establishes a dedicated channel for physicists, material scientists, chemists, engineers and computer scientists who are interested in photonics and nanostructures, and especially in research related to photonic crystals, photonic band gaps and metamaterials. The Journal sheds light on the latest developments in this growing field of science that will see the emergence of faster telecommunications and ultimately computers that use light instead of electrons to connect components.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信