A‐Site Cation Replacement of Hydrazinium Lead Iodide Perovskites by Borane Ammonium Ions: A DFT Calculation

A‐Site Cation Replacement of Hydrazinium Lead Iodide Perovskites by Borane Ammonium Ions: A DFT Calculation

Abstract Organometallic perovskites have become one of the most common multifunctional materials in optoelectronic research fields. This research studies density functional theory calculation on orthorhombic hydrazinium lead iodide (N2H5PbI3) perovskite by replacing A‐site cation with a borane ammon...

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Bibliographic Details
Main Authors: Mohammad Tanvir Ahmed, Shariful Islam, Prof. Dr. Farid Ahmed
Format: Article
Language:English
Published: Wiley-VCH 2024-01-01
Series:ChemistryOpen
Subjects:
DFT
perovskite
DOS
band gap
tolerance factor
Online Access:https://doi.org/10.1002/open.202300207

Internet

https://doi.org/10.1002/open.202300207

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