Exploring the theoretical potential of tungsten oxide (WOx) as a universal electron transport layer (ETL) for various perovskite solar cells through interfacial energy band alignment modulation
{"title":"Exploring the theoretical potential of tungsten oxide (WOx) as a universal electron transport layer (ETL) for various perovskite solar cells through interfacial energy band alignment modulation","authors":"","doi":"10.1016/j.jpcs.2024.112324","DOIUrl":null,"url":null,"abstract":"<div><p>Perovskite solar cells (PSCs) play a pivotal role in advancing renewable energy to achieve United Nation's Sustainable Development Goal 7 (SDG 7), which aims to ensure universal access to affordable, sustainable, reliable and modern energy services. Aiming to enhance the performance of PSCs by replacing the typically used electron transport layers (ETLs: TiO<sub>2</sub>, SnO<sub>2</sub>, ZnO etc.), we theoretically investigated the viability of tungsten oxide (WO<sub>X</sub>) as a promising ETL for PSCs. Moreover, the effect of altering the energy levels of WO<sub>X</sub> on cell performance has also been analyzed through simulation. Initially, 12 (twelve) PSC structures having the combination of different perovskite (PSK: CsPbBr<sub>3</sub>, CsPbI<sub>3</sub>, FAPbBr<sub>3</sub>, FAPbI<sub>3</sub>) absorber layers with different organic hole transport layers (HTLs: Spiro-OMeTAD, P3HT, PEDOT:PSS) and a fixed ETL of WO<sub>X</sub> were optimized numerically for comparing their performance. As CsPbBr<sub>3</sub>-based PSCs showed the best performance, further simulations were performed by varying some WO<sub>X</sub>/CsPbBr<sub>3</sub> interface properties such as interface defect density, conduction band offset (CBO) between WO<sub>X</sub> and CsPbBr<sub>3</sub>, energy bandgap (E<sub>g</sub>) of WO<sub>X</sub> etc. Finally, the best-performed PSCs were found for the E<sub>g</sub> = 3.5 eV of WO<sub>X</sub> and the CBO of - 0.5 eV confirming the conduction band minimum (CBM) of WO<sub>X</sub> is lower than that of CsPbBr<sub>3</sub> by 0.5 eV. A properly chosen WO<sub>X</sub> layer enhanced the efficiency of CsPbBr<sub>3</sub>-based PSCs up to 14.65 %, 14.52 % and 16.09 %, aproaching the Shockley-Queisser (S-Q) limit (16.37% for CsPbBr<sub>3</sub>-based solar cell) from the initial values of 11.39 %, 11.27 %, and 12.49 %, respectively. This study ensures WO<sub>X</sub> is a promising ETL for which a proper PSC structure having a suitable PSK and an HTL can improve cell performance. Moreover, the importance of modifying energy levels of ETL material in enhancing the performance of PSCs is explored. As a result, this study opens a path for the researchers to develop WO<sub>X</sub> having suitable CBM and E<sub>g</sub>, so that it can be well-suited with a properly matched PSK material resulting in enhanced cell performance.</p></div>","PeriodicalId":16811,"journal":{"name":"Journal of Physics and Chemistry of Solids","volume":null,"pages":null},"PeriodicalIF":4.3000,"publicationDate":"2024-09-11","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/S0022369724004591","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}
引用次数: 0
Abstract
Perovskite solar cells (PSCs) play a pivotal role in advancing renewable energy to achieve United Nation's Sustainable Development Goal 7 (SDG 7), which aims to ensure universal access to affordable, sustainable, reliable and modern energy services. Aiming to enhance the performance of PSCs by replacing the typically used electron transport layers (ETLs: TiO2, SnO2, ZnO etc.), we theoretically investigated the viability of tungsten oxide (WOX) as a promising ETL for PSCs. Moreover, the effect of altering the energy levels of WOX on cell performance has also been analyzed through simulation. Initially, 12 (twelve) PSC structures having the combination of different perovskite (PSK: CsPbBr3, CsPbI3, FAPbBr3, FAPbI3) absorber layers with different organic hole transport layers (HTLs: Spiro-OMeTAD, P3HT, PEDOT:PSS) and a fixed ETL of WOX were optimized numerically for comparing their performance. As CsPbBr3-based PSCs showed the best performance, further simulations were performed by varying some WOX/CsPbBr3 interface properties such as interface defect density, conduction band offset (CBO) between WOX and CsPbBr3, energy bandgap (Eg) of WOX etc. Finally, the best-performed PSCs were found for the Eg = 3.5 eV of WOX and the CBO of - 0.5 eV confirming the conduction band minimum (CBM) of WOX is lower than that of CsPbBr3 by 0.5 eV. A properly chosen WOX layer enhanced the efficiency of CsPbBr3-based PSCs up to 14.65 %, 14.52 % and 16.09 %, aproaching the Shockley-Queisser (S-Q) limit (16.37% for CsPbBr3-based solar cell) from the initial values of 11.39 %, 11.27 %, and 12.49 %, respectively. This study ensures WOX is a promising ETL for which a proper PSC structure having a suitable PSK and an HTL can improve cell performance. Moreover, the importance of modifying energy levels of ETL material in enhancing the performance of PSCs is explored. As a result, this study opens a path for the researchers to develop WOX having suitable CBM and Eg, so that it can be well-suited with a properly matched PSK material resulting in enhanced cell performance.
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.