{"title":"Modeling of efficient dual-junction all-inorganic perovskite tandem cells via SCAPS-1D","authors":"Jothika Balasubramaniyan , Thangaraji Vasudevan , Govindaraj Rajamanickam , Lung-Chien Chen","doi":"10.1016/j.solener.2025.113976","DOIUrl":null,"url":null,"abstract":"<div><div>This investigation delivers a detailed SCAPS-1D simulation of all-inorganic, tandem-inspired perovskite solar cells (PSC) utilizing a two-layer absorber configuration. The device configuration FTO/TiO<sub>2</sub>/CsPbI<sub>3</sub>/CsSnI<sub>3</sub> was evaluated in the presence and absence of a hole transport layer (HTL), using various back contact materials such as gold (Au), silver (Ag), carbon, and CZTS. CsPbI<sub>3</sub> (wide bandgap) functions as the top absorber, while CsSnI<sub>3</sub> (narrow bandgap) serves as the bottom absorber, allowing strong light harvesting over a wide spectral range. A high-power conversion efficiency (PCE) of 33.75% was attained in the HTL-free configuration. Additionally, replacing conventional metal electrodes with cost-effective, sustainable CZTS maintained excellent device performance. These results demonstrate that efficient energy band alignment and charge transport are achievable without organic HTLs, simplifying the device structure while maintaining high efficiency. This work underscores the potential of all-inorganic, tandem-inspired perovskite architectures for scalable, efficient, and eco-friendly photovoltaic technologies.</div></div>","PeriodicalId":428,"journal":{"name":"Solar Energy","volume":"302 ","pages":"Article 113976"},"PeriodicalIF":6.0000,"publicationDate":"2025-09-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Solar Energy","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0038092X2500739X","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENERGY & FUELS","Score":null,"Total":0}
引用次数: 0
Abstract
This investigation delivers a detailed SCAPS-1D simulation of all-inorganic, tandem-inspired perovskite solar cells (PSC) utilizing a two-layer absorber configuration. The device configuration FTO/TiO2/CsPbI3/CsSnI3 was evaluated in the presence and absence of a hole transport layer (HTL), using various back contact materials such as gold (Au), silver (Ag), carbon, and CZTS. CsPbI3 (wide bandgap) functions as the top absorber, while CsSnI3 (narrow bandgap) serves as the bottom absorber, allowing strong light harvesting over a wide spectral range. A high-power conversion efficiency (PCE) of 33.75% was attained in the HTL-free configuration. Additionally, replacing conventional metal electrodes with cost-effective, sustainable CZTS maintained excellent device performance. These results demonstrate that efficient energy band alignment and charge transport are achievable without organic HTLs, simplifying the device structure while maintaining high efficiency. This work underscores the potential of all-inorganic, tandem-inspired perovskite architectures for scalable, efficient, and eco-friendly photovoltaic technologies.
期刊介绍:
Solar Energy welcomes manuscripts presenting information not previously published in journals on any aspect of solar energy research, development, application, measurement or policy. The term "solar energy" in this context includes the indirect uses such as wind energy and biomass