preprint
The development of valuable materials for photovoltaics is occurring at a rapid pace, particularly in the area of perovskite materials. The present study examines the impact of doping on the perovskite FAPbI <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">3</inf> using varying percentages of tin. The researchers utilized Density Functional Theory DFT to optimize and determine the electronic and optical properties. The CASTEP code was employed for this purpose. The outcome of this research revealed that the new material displays desirable features such as high absorbency and a low bandgap, which piques the interest of scientists to apply these materials in photovoltaic systems. It is imperative to investigate high-efficiency perovskite materials with limited or no lead content, as the lead component in FAPbI <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">3</inf> , a heavy metal, can cause harm to both humans and the environment.
This page summarises published work. The authoritative version sits with the publisher.
DOI: 10.1109/iraset57153.2023.10152963
Is something wrong with this record? Report it or request removal.
Discussion
Have you built on this work, tried to replicate it, or seen it applied in practice? Share what you know. Verified researchers and MARATTO™ domain experts can open a discussion, and any member can reply. Contributions are reviewed before they appear.
No discussion yet. Open the first thread.
New to MARATTO™? Create a free account.
