Azhar, M.R., Aliah, H. and Pitriana, P. (2023) Calculation of the Electronic Structure CsBX3 (B = Pb and Sn, X = Cl, Br and I) Using Density Functional Theory (DFT) Method as the Active Material of Perovskite Solar Cells. AIP Conference Proceedings, 2646, Article ID: 060020.
https://doi.org/10.1063/5.0118929

has been cited by the following article:

• TITLE: Analyzing and Exploring a Model for High-Efficiency Perovskite Solar Cells

  AUTHORS: Mohammed M. Shabat, Mahassen H. Elblbeisi, Guillaume Zoppi

  KEYWORDS: Perovskite, Solar Cell, High Efficiency, CSSnCl3, Electrical Properties, SCAPS

  JOURNAL NAME: Energy and Power Engineering, Vol.15 No.8, August 17, 2023

  ABSTRACT: Perovskite materials have drawn a lot of interest recently due to their potential to increase solar cell efficiency. This study uses the solar cell capacitance simulator (SCAPS-1D) to develop and simulate a perovskite solar cell made of semiconductor materials. The design that has been suggested is Al:ZnO/ZnO/CdS/CsSnCl3 and MoS2. The analysis focuses on how different characteristics of the material affect the device’s performance. The analysis of the data reveals that the architecture had 26.15% power conversion efficiency (PCE). The solar cell creates an interest in developing a non-toxic solar cell with low manufacturing costs, outstanding conversion efficiency, and stability.