Comparative study by simulation betweentwo structures CdS/CZTS and ZnS/CZTS via SCAPS-1D software

IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Chalcogenide Letters Pub Date : 2024-02-01 DOI:10.15251/cl.2024.212.113
C. Merzouk, S. Bensmaine, L. Ghalmi, A. Aissat
{"title":"Comparative study by simulation betweentwo structures CdS/CZTS and ZnS/CZTS via SCAPS-1D software","authors":"C. Merzouk, S. Bensmaine, L. Ghalmi, A. Aissat","doi":"10.15251/cl.2024.212.113","DOIUrl":null,"url":null,"abstract":"This comparative numerical simulation study investigates the electrical characteristics of two heterojunction thin-film solar cells based on Kësterites Copper Zinc Tin Sulfide. The study compared two solar cells with different structures, Zinc Oxide ZnO/Cadmium Sulfide CdS/Kësterites CZTS/Molybdenum Mo and Zinc Oxide ZnO/Zinc Sulfide ZnS/Kësterites CZTS/Molybdenum Mo, to determine which is more efficient in achieving maximum photovoltaic efficiency. The results showed that the ZnO/ZnS/CZTS/Mo solar cell is the better option, outperforming the CdS/CZTS/Mo solar cell in terms of short-circuit current density Jsc, open-circuit voltage Voc, form factor FF, and photovoltaic efficiency η. The study also investigated the effect of doping and layer thickness of CZTS and ZnS on photovoltaic parameters. The optimized ZnS/CZTS solar cell achieved an efficiency of 16.29% for ZnS and CZTS layer thicknesses of 0.02µm and 4μm, respectively, and doping concentrations of 1018 and 1016cm-3 , respectively. Overall, this study provides valuable insights for designing more efficient solar cells and optimizing their photovoltaic efficiency using Kësterites CZTS, CdS, and ZnS materials.","PeriodicalId":9710,"journal":{"name":"Chalcogenide Letters","volume":null,"pages":null},"PeriodicalIF":1.2000,"publicationDate":"2024-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chalcogenide Letters","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.15251/cl.2024.212.113","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

This comparative numerical simulation study investigates the electrical characteristics of two heterojunction thin-film solar cells based on Kësterites Copper Zinc Tin Sulfide. The study compared two solar cells with different structures, Zinc Oxide ZnO/Cadmium Sulfide CdS/Kësterites CZTS/Molybdenum Mo and Zinc Oxide ZnO/Zinc Sulfide ZnS/Kësterites CZTS/Molybdenum Mo, to determine which is more efficient in achieving maximum photovoltaic efficiency. The results showed that the ZnO/ZnS/CZTS/Mo solar cell is the better option, outperforming the CdS/CZTS/Mo solar cell in terms of short-circuit current density Jsc, open-circuit voltage Voc, form factor FF, and photovoltaic efficiency η. The study also investigated the effect of doping and layer thickness of CZTS and ZnS on photovoltaic parameters. The optimized ZnS/CZTS solar cell achieved an efficiency of 16.29% for ZnS and CZTS layer thicknesses of 0.02µm and 4μm, respectively, and doping concentrations of 1018 and 1016cm-3 , respectively. Overall, this study provides valuable insights for designing more efficient solar cells and optimizing their photovoltaic efficiency using Kësterites CZTS, CdS, and ZnS materials.
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
通过 SCAPS-1D 软件对 CdS/CZTS 和 ZnS/CZTS 两种结构进行模拟比较研究
这项比较数值模拟研究调查了基于钾盐铜锌锡硫化物的两种异质结薄膜太阳能电池的电气特性。研究比较了两种不同结构的太阳能电池,即氧化锌 ZnO/硫化镉 CdS/Kësterites CZTS/Molybdenum Mo 和氧化锌 ZnO/ 硫化锌 ZnS/Kësterites CZTS/Molybdenum Mo,以确定哪种结构的太阳能电池在实现最高光电效率方面更有效。结果表明,ZnO/ZnS/CZTS/Mo 太阳能电池是更好的选择,在短路电流密度 Jsc、开路电压 Voc、外形系数 FF 和光电效率 η 方面都优于 CdS/CZTS/Mo 太阳能电池。研究还探讨了 CZTS 和 ZnS 的掺杂和层厚对光伏参数的影响。当 ZnS 和 CZTS 层厚度分别为 0.02μm 和 4μm 以及掺杂浓度分别为 1018 和 1016cm-3 时,优化的 ZnS/CZTS 太阳能电池的效率达到了 16.29%。总之,这项研究为利用钾长石 CZTS、CdS 和 ZnS 材料设计更高效的太阳能电池并优化其光电效率提供了宝贵的见解。
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 去求助
来源期刊
Chalcogenide Letters
Chalcogenide Letters MATERIALS SCIENCE, MULTIDISCIPLINARY-PHYSICS, APPLIED
CiteScore
1.80
自引率
20.00%
发文量
86
审稿时长
1 months
期刊介绍: Chalcogenide Letters (CHL) has the aim to publish rapidly papers in chalcogenide field of research and appears with twelve issues per year. The journal is open to letters, short communications and breakings news inserted as Short Notes, in the field of chalcogenide materials either amorphous or crystalline. Short papers in structure, properties and applications, as well as those covering special properties in nano-structured chalcogenides are admitted.
期刊最新文献
Influence of the distance between evaporation source and substrate on formation of lead telluride (PbTe) nanostructures by vacuum thermal evaporation method Thickness variation on some physical properties of CdS: MgO films Cohesive energy model for the optical properties in nanostructured materials of zinc sulfide and cadmium selenide Properties of X-ray diffraction and Raman scattering in PbSe, PbS and PbS0,5Se0,5 thin films Mechanical, magnetic, and electronic characteristics of Sm-based chalcogenides for spintronics and device applications
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1