Shahid Mehmood, Zahid Ali, Shah Rukh Khan, Meznah M. Alanazi, Shaimaa A M Abdelmohsen and Mohamed Mousa
{"title":"Unveiling 2D Rb3Bi2I6Cl3 and Rb3Bi2I3Cl6 perovskites for optoelectronic, solar cell and photocatalytic applications","authors":"Shahid Mehmood, Zahid Ali, Shah Rukh Khan, Meznah M. Alanazi, Shaimaa A M Abdelmohsen and Mohamed Mousa","doi":"10.1039/D5RA02328A","DOIUrl":null,"url":null,"abstract":"<p >The removal of harmful lead from perovskite materials has led to a surge in interest in lead-free perovskite-based solar cells. Using density-functional theory (DFT) and a numerical simulation method using the solar cell capacitance simulator SCAPS-1D. This work aims to advance the field of lead-free perovskite solar cells by conducting a comparative analysis of lead-free perovskite materials. WIEN2k is employed to explore the structural, electronic and optical properties of the two dimensional (2D) halide perovskites Rb<small><sub>3</sub></small>Bi<small><sub>2</sub></small>I<small><sub>6</sub></small>Cl<small><sub>3</sub></small> and Rb<small><sub>3</sub></small>Bi<small><sub>2</sub></small>I<small><sub>3</sub></small>Cl<small><sub>6</sub></small>, while their solar cell (SC) efficiency is estimated using SCAPS-1D. The reported structural properties are aligned with the experimental values. The electronic properties of Rb<small><sub>3</sub></small>Bi<small><sub>2</sub></small>I<small><sub>6</sub></small>Cl<small><sub>3</sub></small> and Rb<small><sub>3</sub></small>Bi<small><sub>2</sub></small>I<small><sub>3</sub></small>Cl<small><sub>6</sub></small> reveal their direct band gap semiconducting nature with band gaps of 2.02 and 1.99 eV, respectively. Their optical properties reveal that the compounds are activated under visible light, making them ideal for optoelectronic device and SC applications. To model the efficiency of these compound-based solar cells, MoO<small><sub>3</sub></small> is optimized as an electron transport layer (ETL); TiO<small><sub>2</sub></small>–SnS<small><sub>2</sub></small> is optimized as a hole transport layer (HTL), and the respective thickness of the ETL, HTL and absorber are optimized as 180, 150 and 900 nm, respectively. Rb<small><sub>3</sub></small>Bi<small><sub>2</sub></small>I<small><sub>6</sub></small>Cl<small><sub>3</sub></small> and Rb<small><sub>3</sub></small>Bi<small><sub>2</sub></small>I<small><sub>3</sub></small>Cl<small><sub>6</sub></small> are used as the absorber layer (AL). Optimized solar cell devices based on FTO/TiO<small><sub>2</sub></small>–SnO<small><sub>2</sub></small>/Rb<small><sub>3</sub></small>Bi<small><sub>2</sub></small>I<small><sub>6</sub></small>Cl<small><sub>3</sub></small> and Rb<small><sub>3</sub></small>Bi<small><sub>2</sub></small>I<small><sub>3</sub></small>Cl<small><sub>6</sub></small>/MoO<small><sub>3</sub></small>/Ni achieved short-circuit current densities of 9.02 and 10.11 mA cm<small><sup>−2</sup></small>, open-circuit voltages of 1.41 and 1.35 V, fill factors of 84.69% and 83.93%, and power conversion efficiencies (PCE) of 11.39% and 11.52%, respectively. Additionally, photocatalytic analysis demonstrates that all of the materials can evolve H<small><sub>2</sub></small> from H<small><sup>+</sup></small> and O<small><sub>2</sub></small> from H<small><sub>2</sub></small>O/O<small><sub>2</sub></small>. Additionally, the compound under study can reduce CO<small><sub>2</sub></small> to produce HCOOH, CO, HCHO, CH<small><sub>4</sub></small>OH and CH<small><sub>4</sub></small>. Based on these findings, 2D perovskites could be used in optoelectronic devices, photovoltaics, and photocatalysis—especially for water splitting and CO<small><sub>2</sub></small> reduction driven by visible light. These results facilitate future studies aimed at developing fully inorganic lead-free perovskite-based photovoltaics and photocatalysts.</p>","PeriodicalId":102,"journal":{"name":"RSC Advances","volume":" 22","pages":" 17420-17434"},"PeriodicalIF":3.9000,"publicationDate":"2025-05-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://pubs.rsc.org/en/content/articlepdf/2025/ra/d5ra02328a?page=search","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"RSC Advances","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2025/ra/d5ra02328a","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
The removal of harmful lead from perovskite materials has led to a surge in interest in lead-free perovskite-based solar cells. Using density-functional theory (DFT) and a numerical simulation method using the solar cell capacitance simulator SCAPS-1D. This work aims to advance the field of lead-free perovskite solar cells by conducting a comparative analysis of lead-free perovskite materials. WIEN2k is employed to explore the structural, electronic and optical properties of the two dimensional (2D) halide perovskites Rb3Bi2I6Cl3 and Rb3Bi2I3Cl6, while their solar cell (SC) efficiency is estimated using SCAPS-1D. The reported structural properties are aligned with the experimental values. The electronic properties of Rb3Bi2I6Cl3 and Rb3Bi2I3Cl6 reveal their direct band gap semiconducting nature with band gaps of 2.02 and 1.99 eV, respectively. Their optical properties reveal that the compounds are activated under visible light, making them ideal for optoelectronic device and SC applications. To model the efficiency of these compound-based solar cells, MoO3 is optimized as an electron transport layer (ETL); TiO2–SnS2 is optimized as a hole transport layer (HTL), and the respective thickness of the ETL, HTL and absorber are optimized as 180, 150 and 900 nm, respectively. Rb3Bi2I6Cl3 and Rb3Bi2I3Cl6 are used as the absorber layer (AL). Optimized solar cell devices based on FTO/TiO2–SnO2/Rb3Bi2I6Cl3 and Rb3Bi2I3Cl6/MoO3/Ni achieved short-circuit current densities of 9.02 and 10.11 mA cm−2, open-circuit voltages of 1.41 and 1.35 V, fill factors of 84.69% and 83.93%, and power conversion efficiencies (PCE) of 11.39% and 11.52%, respectively. Additionally, photocatalytic analysis demonstrates that all of the materials can evolve H2 from H+ and O2 from H2O/O2. Additionally, the compound under study can reduce CO2 to produce HCOOH, CO, HCHO, CH4OH and CH4. Based on these findings, 2D perovskites could be used in optoelectronic devices, photovoltaics, and photocatalysis—especially for water splitting and CO2 reduction driven by visible light. These results facilitate future studies aimed at developing fully inorganic lead-free perovskite-based photovoltaics and photocatalysts.
期刊介绍:
An international, peer-reviewed journal covering all of the chemical sciences, including multidisciplinary and emerging areas. RSC Advances is a gold open access journal allowing researchers free access to research articles, and offering an affordable open access publishing option for authors around the world.