| Issue |
E3S Web Conf.
Volume 704, 2026
2nd International Conference on Sciences and Techniques for Renewable Energy and the Environment (STR2E 2026)
|
|
|---|---|---|
| Article Number | 01005 | |
| Number of page(s) | 14 | |
| DOI | https://doi.org/10.1051/e3sconf/202670401005 | |
| Published online | 10 April 2026 | |
Methylammonium lead halide perovskites: Electronic structure and optical properties for tandem solar cells
1 Artificial Intelligence and Computational Physics Laboratory, Department of Physics, Faculty of Sciences, Abdelmalek Essaadi University, 93030 Tetouan, Morocco
2 Electronics and Optics of Semiconductor Nanostructures and Sustainable Energy Team, Department of Physics, Faculty of Sciences, Chouaïb Doukkali University, 24000 El Jadida, Morocco
3 Laboratory of Instrumentation of Measure and Control, Département de Physique, Faculty of Sciences, Chouaïb Doukkali University, 24000 El Jadida, Morocco
* Corresponding author: This email address is being protected from spambots. You need JavaScript enabled to view it.
Abstract
Solar cells based on tandem structures enable improved utilization of the solar spectrum and higher power conversion efficiencies. In this context, Methylammonium lead halide perovskites remain strong candidates for forming stacked configurations on silicon substrates. These perovskites, hereafter referred to as MALH, have the chemical formula CH3NH3PbX3, where X denotes a halide ion such as Bromine, Iodine or Chlorine. They are highly effective at converting sunlight into electrical energy due to their strong light absorption properties. In this work, a systematic comparative study of the three halide compositions (X = I, Br and Cl) in orthorhombic phase is carried out, in order to clarify the effect of halide substitution on the electronic structure and optical properties of these materials. Their structural, electronic and optical properties are theoretically investigated using first principles density functional theory (DFT) calculations. Analysis of the calculated density of states (DOS) and band structure confirms the direct band-gap nature of the perovskites, tunable around 1.64 eV for X=I, 2.43 eV for X=Br, and 2.50 eV for X=Cl. These results align well with previously reported experimental and theoretical finding, confirming the potential of these materials for future generation photovoltaics.
© The Authors, published by EDP Sciences, 2026
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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