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Ayoub Lahmidi

Observed names: A. Lahmidi, Ayoub LAHMIDI
ORCID: 0000-0002-9896-6625
Observed ORCID: 0000-0002-9896-6625
OpenAlex ID: A5083759479
Study of the Toxicity and Translocation of Chromium (VI) in Vicia faba Plant
2024 · Mohammed Bouhadi, Ayoub Lahmidi, et al. · Bulletin of Environmental Contamination and Toxicology · 17
Hydration Structures and Dynamics of the Sodium Fluoride Aqueous Solutions at Various Temperatures: Molecular Dynamics Simulations
2022 · Abdelkbir Errougui, Ayoub Lahmidi, et al. · Journal of Solution Chemistry · 17
Molecular dynamics simulations and FTIR spectroscopy investigations on the hydration, transport, and dielectric properties of the NaF(aq) system at various concentrations
2023 · Ayoub Lahmidi, Sanaa Rabii, et al. · Chemical Physics Impact · 13
Decay of the molecular wire conductance with length: the role of spectral rigidity
2003 · A. Lahmidi, C. Joachim · Chemical Physics Letters · 12
Investigation of structural, dynamics, and dielectric properties of an aqueous potassium fluoride system at various concentrations by molecular dynamics simulations
2024 · Ayoub Lahmidi, Sanaa Rabii, et al. · Journal of the Serbian Chemical Society · 11
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Molecular simulations and FTIR spectroscopic studies on the hydration, dynamics, and dielectric properties of the aqueous potassium carbonate system at various temperatures from 278.15 K to 373.15 K
2025 · Ayoub Lahmidi, Sanaa Rabii, et al. · Chemical Thermodynamics and Thermal Analysis · 10
Molecular dynamics modelling of the structural, dynamic, and dielectric properties of the LiF - ethylene carbonate energy storage system at various temperatures
2024 · Sanaa Rabii, Ayoub Lahmidi, et al. · Journal of the Serbian Chemical Society · 6
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Molecular Dynamics Simulations and Spectroscopic Investigation of the Hydration, Dynamic, and Dielectric Properties of the {Na 2 CO 3 –H 2 O} System at 298.15 K across Various Concentrations
2026 · Ayoub Lahmidi, Sanaa Rabii, et al. · The Journal of Physical Chemistry B · 4
Molecular dynamics simulations and spectroscopic study of the microstructural solvation shells, transport, and dielectric properties of the {K2CO3–H2O} system at various concentrations
2026 · Ayoub Lahmidi, Soumia Chliyah, et al. · Journal of Molecular Modeling · 2
Molecular dynamics simulations and FTIR spectroscopic investigation of the hydration, transport, and dielectric properties of the {MgCl2–H2O} binary system from 278.15 to 373.15 K
2026 · Abdelkbir Errougui, Ayoub Lahmidi, et al. · Journal of the Indian Chemical Society · 1
Concentration effects on the structural, transport, and dielectric properties of the energy storage system {NaBF4 – dimethyl sulfoxide} used in sodium-ion battery technology: A molecular dynamics approach and DFT method
2026 · Soumia Chliyah, Sanaa Rabii, et al. · Journal of Molecular Liquids · 1
Temperature influence on the solvation, transport, and dielectric properties of the {NaPF₆–dimethyl sulfoxide} electrolyte system used in sodium-ion battery technology: A molecular dynamics approach and DFT study
2026 · Soumia CHLIYAH, Sanaa RABII, et al. · Chemical Thermodynamics and Thermal Analysis · 1
Etude théorique par la méthode DFT des structures non-classiques des systèmes X2H2F2 (X=Si, Ge, Sn)
2002 · A. Lahmidi, M. Hliwa, et al. · Journal of Fluorine Chemistry · 1
Molecular Dynamics Simulations of the Solvation, Dynamics, and Dielectric Properties of the Energy Storage System {NaBF4 – Dimethyl Sulfoxide} at Different Temperatures
2026 · Soumia Chliyah, Sanaa Rabii, et al. · Journal of Solution Chemistry
Investigation of the temperature effect on the lithium-based energy storage system {LiBF₄ + γ-butyrolactone} using the molecular dynamics approach and the DFT method
2025 · Sanaa RABII, Soumia CHLIYAH, et al. · Chemical Thermodynamics and Thermal Analysis
Works count: 15
Citation count: 96
H-index: 6
I10-index: 6
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