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Author

Soukaina Bouhmaidi

Observed name: S. Bouhmaidi
Observed institution: Abdelmalek Essaâdi University
ORCID: 0000-0002-6250-9473
Observed ORCID: 0000-0002-6250-9473
OpenAlex ID: A5036225733
A DFT study of electronic, optical and thermoelectric properties of Ge-halide perovskites CsGeX3 (X=F, Cl and Br)
2022 · Soukaina Bouhmaidi, Adil Marjaoui, et al. · Computational Condensed Matter · 204
A DFT investigation of lead-free TlSnX 3 (X = Cl, Br, or I) perovskites for potential applications in solar cells and thermoelectric devices
2023 · Redi Kristian Pingak, Soukaina Bouhmaidi, et al. · RSC Advances · 94
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Investigation of structural, electronic, elastic and optical properties of Ge-halide perovskites NaGeX3 (X = Cl, Br and I): A first-principles DFT study
2023 · Redi Kristian Pingak, Soukaina Bouhmaidi, et al. · Physica B Condensed Matter · 86
Investigation of heavy thallium perovskites TlGeX (X = Cl, Br and I) for optoelectronic and thermoelectric applications: A DFT study
2023 · Soukaina Bouhmaidi, Md Borhan Uddin, et al. · Materials Today Communications · 82
Ab initio study of structural, elastic, electronic, optical and thermoelectric properties of cubic Ge-based fluoroperovskites AGeF3 (A = K, Rb and Fr)
2023 · Soukaina Bouhmaidi, Redi Kristian Pingak, et al. · Solid State Communications · 61
Structural, Electronic, Elastic, and Optical Properties of Cubic BaLiX3 (X = F, Cl, Br, or I) Perovskites: An Ab-initio DFT Study
2023 · Redi Kristian Pingak, Soukaina Bouhmaidi, et al. · Indonesian Journal of Chemistry · 57
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First-principles calculations to investigate lead-free double perovskites CsInSbAgX6 (X = Cl, Br and I) for optoelectronic and thermoelectric applications
2023 · Soukaina Bouhmaidi, Amine Harbi, et al. · Computational and Theoretical Chemistry · 54
First-principles calculations on structural, electronic, elastic, optical and thermoelectric properties of thallium based chloroperovskites TlMCl3 (M = Zn and Cd)
2022 · Soukaina Bouhmaidi, Abdelouahid Azouaoui, et al. · Computational Condensed Matter · 50
First-principles calculations to investigate optoelectronic, thermoelectric and elastic properties of novel lead-free halide perovskites CsRbPtX6 (X = Cl, Br and I) compounds for solar cells applications
2023 · A. Harbi, S. Bouhmaidi, et al. · Physica B Condensed Matter · 46
Novel Tl2GeX6 (X=Cl,Br) double perovskites for solar cell, optoelectronic, and thermoelectric applications: A DFT investigation
2024 · Redi Kristian Pingak, Amine Harbi, et al. · Chemical Physics Impact · 23
Comparative investigation of structural, photoluminescence, and magnetic characteristics of MxSn1−xOy nanocomposites
2023 · A. Sedky, A. Hakamy, et al. · Applied Physics A · 20
The incorporation of Cs and K into the crystal structure of Rb2SnBr6 double perovskite: A DFT perspective
2024 · Redi Kristian Pingak, Amine Harbi, et al. · Materials Science in Semiconductor Processing · 17
DFT+U investigation of electronic, optical, and thermoelectric properties of YAuX (X=Si or Ge or Sn) half-Heusler alloys
2024 · Job W. Wafula, George S. Manyali, et al. · Results in Physics · 15
Vacancy-ordered CsRbGeCl6 and CsRbGeBr6 perovskites as new promising non-toxic materials for photovoltaic applications: A DFT investigation
2024 · Redi Kristian Pingak, Amine Harbi, et al. · Chemical Physics · 14
A Comprehensive Analysis of the Structural, Electronic, Mechanical, Optical, and Thermophysical Properties of GaSrX3 (X = F, Cl, Br, I, and H): DFT Investigation for Energy Applications
2026 · Soukaina Bouhmaidi, Khidhir Alhameedi, et al. · Journal of Electronic Materials · 8
Thallium-based iodo-perovskites TlMI3 (M = Ca, Sr) for optoelectronic and thermoelectric applications: A DFT investigation
2026 · Md Borhan Uddin, Mirza Humaun Kabir Rubel, et al. · Journal of Physics and Chemistry of Solids · 5
A computational study of the physical properties of AgXF3 (X= Ca and Sr) fluoro-perovskites for energy conversion: GGA and meta-GGA insight
2025 · A. Azouaoui, S. Bouhmaidi, et al. · Inorganic Chemistry Communications · 1
Corrigendum to “Vacancy-ordered CsRbGeCl6 and CsRbGeBr6 perovskites as new promising non-toxic materials for photovoltaic applications: A DFT investigation” [Chem. Phys. 584 (2024) 112348]
2024 · Redi Kristian Pingak, Amine Harbi, et al. · Chemical Physics · 1
Theoretical study of
2026 · Soukaina Bouhmaidi, Abdelouahid Azouaoui, et al. · Springer Link (Chiba Institute of Technology)
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Theoretical study of X 4 N (X=Sc and Y) antiperovskite by first principle calculations and Monte Carlo simulationone column format
2026 · Soukaina Bouhmaidi, Abdelouahid Azouaoui, et al. · EPJ Web of Conferences
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Theoretical Prediction of the Physical Properties of Novel Fluoro-Perovskites $${\textrm{InXF}}_{3}\hbox {(X = Sn, Pb)}$$ for Advanced Optoelectronic and Thermoelectric Applications Using DFT Calculations
2025 · Soukaina Bouhmaidi, Muhammad Ahmed, et al. · Journal of Inorganic and Organometallic Polymers and Materials
Works count: 21
Citation count: 838
H-index: 14
I10-index: 14
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