A-site cation engineering of cesium and MAPb0.5Sn0.5I3 perovskite: the properties and optoelectronic performance analysis using DFT calculations

A-site cation engineering of cesium and MAPb0.5Sn0.5I3 perovskite: the properties and optoelectronic performance analysis using DFT calculations

Abstract Here, the first-principle calculations with the density functional theory calculations with PBE exchange–correlation functional were employed in investigating the effect of Cesium in the properties and optoelectronic performance of MAPb0.5Sn0.5I3 perovskite using A-site cation engineering t...

Full description

Bibliographic Details
Main Authors: Manala Tabu Mbumba, John Mahona, Joseph Kihedu, Salum K. Chang’waro, Geoffrey R. John
Format: Article
Language:English
Published: Springer 2023-11-01
Series:SN Applied Sciences
Subjects:
Composition engineering
Materials studio
Pb–Sn perovskite solar cells
Thermodynamic properties
DFT calculations
Online Access:https://doi.org/10.1007/s42452-023-05596-1

Internet

https://doi.org/10.1007/s42452-023-05596-1

Similar Items