{"title":"带有富勒烯纳米层的铯锡锗三碘化物/硒化锑过氧化物太阳能电池的数值优化","authors":"Masood Mehrabian , Pourya Norouzzadeh , Omid Akhavan","doi":"10.1016/j.jpcs.2024.112370","DOIUrl":null,"url":null,"abstract":"<div><div>SCAPS-1D platform was used to simulate a solar cell with FTO/CdS/Sb<sub>2</sub>Se<sub>3</sub>/CuInSe<sub>2</sub>/Au structure which was recently fabricated by Liu et al. (2022) [1] [<em>Journal of Energy Chemistry</em> <strong>68</strong> 521–528 (2022)] and a very similar result was obtained. Reported parameters were Fill Factor (FF) = 53.60 %, short circuit current density (J<sub>SC</sub>) = 26.18 mA/cm<sup>2</sup>, open circuit voltage (V<sub>OC</sub>) = 0.37 V, and power conversion efficiency (PCE) = 5.19 %, while simulated parameters were FF of 54.68 %, J<sub>SC</sub> of 27.54 mA/cm<sup>2</sup>, V<sub>OC</sub> of 0.36 V, and PCE = 5.55 %. The advancements have been evaluated by analyzing FTO/CdS/Sb<sub>2</sub>Se<sub>3</sub>/CuInSe<sub>2</sub>/Au and FTO/C<sub>60</sub>/Sb<sub>2</sub>Se<sub>3</sub>/CuInSe<sub>2</sub>/Au configurations, serving as the reference cells. To improve the cell performance, the CdS layer was replaced with another layer (C<sub>60</sub>) which shows excellent electron transport properties. Replacing the CdS layer with C<sub>60</sub> led to an increase in the power conversion efficiency by 65 % (from 5.55 % up to 9.20 %). In photovoltaic systems, the PCE constitutes a pivotal parameter that can be enhanced through the absorption of a broad spectrum of incident photons. Consequently, the implementation of two absorber layers within a solar cell, each characterized by a graded band gap energy, enables the capture of solar photons over a more extensive spectral range. Therefore, a perovskite containing a band gap of 1.5 eV, lead-free, and Sn-based was used as the second absorber layer in the device. Therefore, a solar cell with FTO/C<sub>60</sub>/CsSn<sub>0.5</sub>Ge<sub>0.5</sub>I<sub>3</sub>/Sb<sub>2</sub>Se<sub>3</sub>/CuInSe<sub>2</sub>/Au structure was simulated, and significant results were achieved. Results showed that inserting the CsSn<sub>0.5</sub>Ge<sub>0.5</sub>I<sub>3</sub> layer led to an increase in PCE up to 11.42 %.</div></div>","PeriodicalId":16811,"journal":{"name":"Journal of Physics and Chemistry of Solids","volume":"196 ","pages":"Article 112370"},"PeriodicalIF":4.3000,"publicationDate":"2024-10-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Numerical optimization of cesium tin-germanium triiodide/antimony selenide perovskite solar cell with fullerene nanolayer\",\"authors\":\"Masood Mehrabian , Pourya Norouzzadeh , Omid Akhavan\",\"doi\":\"10.1016/j.jpcs.2024.112370\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>SCAPS-1D platform was used to simulate a solar cell with FTO/CdS/Sb<sub>2</sub>Se<sub>3</sub>/CuInSe<sub>2</sub>/Au structure which was recently fabricated by Liu et al. (2022) [1] [<em>Journal of Energy Chemistry</em> <strong>68</strong> 521–528 (2022)] and a very similar result was obtained. Reported parameters were Fill Factor (FF) = 53.60 %, short circuit current density (J<sub>SC</sub>) = 26.18 mA/cm<sup>2</sup>, open circuit voltage (V<sub>OC</sub>) = 0.37 V, and power conversion efficiency (PCE) = 5.19 %, while simulated parameters were FF of 54.68 %, J<sub>SC</sub> of 27.54 mA/cm<sup>2</sup>, V<sub>OC</sub> of 0.36 V, and PCE = 5.55 %. The advancements have been evaluated by analyzing FTO/CdS/Sb<sub>2</sub>Se<sub>3</sub>/CuInSe<sub>2</sub>/Au and FTO/C<sub>60</sub>/Sb<sub>2</sub>Se<sub>3</sub>/CuInSe<sub>2</sub>/Au configurations, serving as the reference cells. To improve the cell performance, the CdS layer was replaced with another layer (C<sub>60</sub>) which shows excellent electron transport properties. Replacing the CdS layer with C<sub>60</sub> led to an increase in the power conversion efficiency by 65 % (from 5.55 % up to 9.20 %). In photovoltaic systems, the PCE constitutes a pivotal parameter that can be enhanced through the absorption of a broad spectrum of incident photons. Consequently, the implementation of two absorber layers within a solar cell, each characterized by a graded band gap energy, enables the capture of solar photons over a more extensive spectral range. Therefore, a perovskite containing a band gap of 1.5 eV, lead-free, and Sn-based was used as the second absorber layer in the device. Therefore, a solar cell with FTO/C<sub>60</sub>/CsSn<sub>0.5</sub>Ge<sub>0.5</sub>I<sub>3</sub>/Sb<sub>2</sub>Se<sub>3</sub>/CuInSe<sub>2</sub>/Au structure was simulated, and significant results were achieved. Results showed that inserting the CsSn<sub>0.5</sub>Ge<sub>0.5</sub>I<sub>3</sub> layer led to an increase in PCE up to 11.42 %.</div></div>\",\"PeriodicalId\":16811,\"journal\":{\"name\":\"Journal of Physics and Chemistry of Solids\",\"volume\":\"196 \",\"pages\":\"Article 112370\"},\"PeriodicalIF\":4.3000,\"publicationDate\":\"2024-10-01\",\"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/S0022369724005055\",\"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/S0022369724005055","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}
Numerical optimization of cesium tin-germanium triiodide/antimony selenide perovskite solar cell with fullerene nanolayer
SCAPS-1D platform was used to simulate a solar cell with FTO/CdS/Sb2Se3/CuInSe2/Au structure which was recently fabricated by Liu et al. (2022) [1] [Journal of Energy Chemistry68 521–528 (2022)] and a very similar result was obtained. Reported parameters were Fill Factor (FF) = 53.60 %, short circuit current density (JSC) = 26.18 mA/cm2, open circuit voltage (VOC) = 0.37 V, and power conversion efficiency (PCE) = 5.19 %, while simulated parameters were FF of 54.68 %, JSC of 27.54 mA/cm2, VOC of 0.36 V, and PCE = 5.55 %. The advancements have been evaluated by analyzing FTO/CdS/Sb2Se3/CuInSe2/Au and FTO/C60/Sb2Se3/CuInSe2/Au configurations, serving as the reference cells. To improve the cell performance, the CdS layer was replaced with another layer (C60) which shows excellent electron transport properties. Replacing the CdS layer with C60 led to an increase in the power conversion efficiency by 65 % (from 5.55 % up to 9.20 %). In photovoltaic systems, the PCE constitutes a pivotal parameter that can be enhanced through the absorption of a broad spectrum of incident photons. Consequently, the implementation of two absorber layers within a solar cell, each characterized by a graded band gap energy, enables the capture of solar photons over a more extensive spectral range. Therefore, a perovskite containing a band gap of 1.5 eV, lead-free, and Sn-based was used as the second absorber layer in the device. Therefore, a solar cell with FTO/C60/CsSn0.5Ge0.5I3/Sb2Se3/CuInSe2/Au structure was simulated, and significant results were achieved. Results showed that inserting the CsSn0.5Ge0.5I3 layer led to an increase in PCE up to 11.42 %.
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.