{"title":"新型无铅双吸收剂钙钛矿太阳能电池:通过SCAPS-1D实现高效率的高效数值利用","authors":"Tathagat Bhanj Dev , Annaladasu Srivani , Sakshee Rajpoot , Sukanta Dhar","doi":"10.1016/j.jpcs.2025.112776","DOIUrl":null,"url":null,"abstract":"<div><div>In the quest for environmentally friendly and highly efficient perovskite solar cells (PSCs). The present study has designed and numerically optimized a novel, cost effective dual absorber FTO/TiO<sub>2</sub>/CsSnI<sub>3</sub>/Cs<sub>3</sub>Sb<sub>2</sub>Br<sub>9</sub>/Spiro-OMeTAD/Ni. This novel configuration leverages the synergistic properties of narrow bandgap absorber (NBA) CsSnI<sub>3</sub> and wide bandgap absorber (WBA) Cs<sub>3</sub>Sb<sub>2</sub>Br<sub>9</sub> to broaden the absorption spectrum and enhance device performance. Initial simulations using SCAPS-1D yielded a power conversion efficiency (PCE) of 24.80 %, with an open-circuit voltage (V<sub>oc</sub>) of 1.160 V, a short-circuit current density (J<sub>sc</sub>) of 26.54 mA/cm<sup>2</sup>, and a fill factor (FF) of 80.50 %. Through systematic optimization of critical device parameters—including absorber layer full thickness, thickness ratio of WBA/NBA, doping densities of absorber and ETL HTL, defect densities, and interface properties—For this attained a peak efficiency of <strong>30.58 %,</strong> accompanied by a <strong>V<sub>oc</sub> of 1.1906 V, a J<sub>sc</sub> of 29.8387 mA/cm<sup>2</sup>,</strong> and <strong>an FF of 86.08 %.</strong> According to the latest NREL data, the highest reported efficiency for perovskite solar cells is 26.1 %. Additionally, the impact of back metal contact work function and temperature variations were analyzed and found Nickel (Ni) can be a good alternative to Gold (Au) which gives a good cost-effective solution. Our investigations reveal that a double absorber layer structure, because of broadening the absorption spectrum and enhancing cell stability, outperforms a single-absorber based PSC. These results highlight the potential of our proposed novel combination of bilayer structure to drive the development of lead-free, high-performance PSCs, offering a promising pathway for future experimental validation and large-scale application in sustainable solar energy solutions.</div></div>","PeriodicalId":16811,"journal":{"name":"Journal of Physics and Chemistry of Solids","volume":"205 ","pages":"Article 112776"},"PeriodicalIF":4.3000,"publicationDate":"2025-04-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Novel lead-free dual absorber based perovskite solar cells: efficient numerical harnessing towards high efficiency through SCAPS-1D\",\"authors\":\"Tathagat Bhanj Dev , Annaladasu Srivani , Sakshee Rajpoot , Sukanta Dhar\",\"doi\":\"10.1016/j.jpcs.2025.112776\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>In the quest for environmentally friendly and highly efficient perovskite solar cells (PSCs). The present study has designed and numerically optimized a novel, cost effective dual absorber FTO/TiO<sub>2</sub>/CsSnI<sub>3</sub>/Cs<sub>3</sub>Sb<sub>2</sub>Br<sub>9</sub>/Spiro-OMeTAD/Ni. This novel configuration leverages the synergistic properties of narrow bandgap absorber (NBA) CsSnI<sub>3</sub> and wide bandgap absorber (WBA) Cs<sub>3</sub>Sb<sub>2</sub>Br<sub>9</sub> to broaden the absorption spectrum and enhance device performance. Initial simulations using SCAPS-1D yielded a power conversion efficiency (PCE) of 24.80 %, with an open-circuit voltage (V<sub>oc</sub>) of 1.160 V, a short-circuit current density (J<sub>sc</sub>) of 26.54 mA/cm<sup>2</sup>, and a fill factor (FF) of 80.50 %. Through systematic optimization of critical device parameters—including absorber layer full thickness, thickness ratio of WBA/NBA, doping densities of absorber and ETL HTL, defect densities, and interface properties—For this attained a peak efficiency of <strong>30.58 %,</strong> accompanied by a <strong>V<sub>oc</sub> of 1.1906 V, a J<sub>sc</sub> of 29.8387 mA/cm<sup>2</sup>,</strong> and <strong>an FF of 86.08 %.</strong> According to the latest NREL data, the highest reported efficiency for perovskite solar cells is 26.1 %. Additionally, the impact of back metal contact work function and temperature variations were analyzed and found Nickel (Ni) can be a good alternative to Gold (Au) which gives a good cost-effective solution. Our investigations reveal that a double absorber layer structure, because of broadening the absorption spectrum and enhancing cell stability, outperforms a single-absorber based PSC. These results highlight the potential of our proposed novel combination of bilayer structure to drive the development of lead-free, high-performance PSCs, offering a promising pathway for future experimental validation and large-scale application in sustainable solar energy solutions.</div></div>\",\"PeriodicalId\":16811,\"journal\":{\"name\":\"Journal of Physics and Chemistry of Solids\",\"volume\":\"205 \",\"pages\":\"Article 112776\"},\"PeriodicalIF\":4.3000,\"publicationDate\":\"2025-04-17\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Physics and Chemistry of Solids\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022369725002288\",\"RegionNum\":3,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics and Chemistry of Solids","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022369725002288","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Novel lead-free dual absorber based perovskite solar cells: efficient numerical harnessing towards high efficiency through SCAPS-1D
In the quest for environmentally friendly and highly efficient perovskite solar cells (PSCs). The present study has designed and numerically optimized a novel, cost effective dual absorber FTO/TiO2/CsSnI3/Cs3Sb2Br9/Spiro-OMeTAD/Ni. This novel configuration leverages the synergistic properties of narrow bandgap absorber (NBA) CsSnI3 and wide bandgap absorber (WBA) Cs3Sb2Br9 to broaden the absorption spectrum and enhance device performance. Initial simulations using SCAPS-1D yielded a power conversion efficiency (PCE) of 24.80 %, with an open-circuit voltage (Voc) of 1.160 V, a short-circuit current density (Jsc) of 26.54 mA/cm2, and a fill factor (FF) of 80.50 %. Through systematic optimization of critical device parameters—including absorber layer full thickness, thickness ratio of WBA/NBA, doping densities of absorber and ETL HTL, defect densities, and interface properties—For this attained a peak efficiency of 30.58 %, accompanied by a Voc of 1.1906 V, a Jsc of 29.8387 mA/cm2, and an FF of 86.08 %. According to the latest NREL data, the highest reported efficiency for perovskite solar cells is 26.1 %. Additionally, the impact of back metal contact work function and temperature variations were analyzed and found Nickel (Ni) can be a good alternative to Gold (Au) which gives a good cost-effective solution. Our investigations reveal that a double absorber layer structure, because of broadening the absorption spectrum and enhancing cell stability, outperforms a single-absorber based PSC. These results highlight the potential of our proposed novel combination of bilayer structure to drive the development of lead-free, high-performance PSCs, offering a promising pathway for future experimental validation and large-scale application in sustainable solar energy solutions.
期刊介绍:
The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems.
Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal:
Low-dimensional systems
Exotic states of quantum electron matter including topological phases
Energy conversion and storage
Interfaces, nanoparticles and catalysts.