Investigating the potential of lead‐free double perovskite Cs2AgBiBr6 material for solar cell applications: A theoretical study

• Published in: International journal of energy research Vol. 46; no. 10; pp. 13801 - 13819
• Main Authors: Raj, Abhishek, Kumar, Manish, Kumar, Arvind, Laref, Amel, Anshul, Avneesh
• Format: Journal Article
• Language: English
• Published: Chichester, UK John Wiley & Sons, Inc 01.08.2022
• Subjects: Absorbers; Bismuth; Circuits; Configurations; Current density; defect density; DFT calculation; electron transport layers; Energy conversion efficiency; First principles; Indium gallium zinc oxide; Lead; lead‐free Cs2AgBiBr6 PSC; Operating temperature; Optical properties; Parameters; Perovskites; Photovoltaic cells; Physical properties; SCAPS simulation; Silver; Simulation; Solar cells; Tin dioxide; Titanium dioxide; Zinc oxide
• ISSN: 0363-907X; 1099-114X
• DOI: 10.1002/er.8099

Summary Recently, Silver‐Bismuth based lead‐free double perovskite solar cells (PSCs) have established their significance as a possible substitute for lead‐based absorber in the PSCs due to its higher stability and nontoxic properties. In the present work, lead‐free double perovskite Cs2AgBiBr6 compound has been used as an absorber in the layered structure of PSC. This compound has been studied in details for its physical properties (electronic and optical) using the first principle calculation. Additionally, a lead‐free PSC is designed in SACPS‐1D simulation software with cell configuration of FTO/TiO2/Cs2AgBiBr6/Spiro‐OMeTAD/Au and studied for its various parameters useful for its applications in PSCs. Initially, the device is optimized under experimental counterpart to validate the simulation study and further various other material parameters such as band‐gap, defect density, thickness of absorber, series resistance and operating temperature are optimized to deliver improved performance. The final optimized lead‐free double PSCs exhibited power conversion efficiency (PCE) of 6.68%, open‐circuit voltage (VOC) of 0.90 V, current density (JSC) of 11.09 mA/cm2 and fill factor (FF) of 66.61%. Further, different ETLs such as TiO2, SnO2, ZnO, IGZO and PCBM are simulated with proposed device configuration and found TiO2 and SnO2 as suitable ETL candidate for Cs2AgBiBr6 based lead‐free PSCs. Lead‐free double perovskite Cs2AgBiBr6 material for solar cell applications.