Mohamed Znini
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Mohamed Znini has a total of 96 co-authors. Here are the top co-authors by number of shared publications:
Ahmad Oubair
12 shared publicationsLhou Majidi
Laboratory of Natural Substances & Synthesis and Molecular Dynamics, Faculty of Sciences and Techniques, Moulay Ismail University of Meknes, Errachidia, Morocco
11 shared publicationsOmar Ou-Ani
11 shared publicationsJean Costa
Laboratory of Chemistry of Natural Products, UMR CNRS 6134, Faculty of Sciences and Techniques, University of Corte, Corte, France
10 shared publicationsLahcen Oucheikh
10 shared publications- Youssef Youssefi
Laboratory of Natural Substances & Synthesis and Molecular Dynamics, Faculty of Sciences and Techniques, Moulay Ismail University of Meknes, Boutalamine, Errachidia, Morocco
9 shared publications
Latest Publications
- Open Access
- 17 October 2026
- Published by Elsevier in SSRN Electronic Journal
Synthesis of a Novel Pyrimidine Compound and Evaluation of Its Corrosion Inhibition Performance for Carbon Steel in 1 M HCl Solution: Spectral Characterization, Electrochemical Studies, SEM/EDX Analyses, DFT Calculations, and Monte Carlo Simulations
A novel heterocyclic compound, 6-(tert-butyl)-4-phenyl-3,4-dihydropyrimidine-2(1H)-thione (TPDP), was synthesized via two distinct methods: a cyclocondensation reaction of (E)-4,4-dimethyl-1-phenylpent-1-en-3-one and a one-pot reaction involving thiourea, benzaldehyde, and pinacolone. The compound's structure was elucidated using standard spectroscopic techniques, including 1H NMR, 13C NMR, IR, and mass spectrometry. Given that organic compounds containing heteroatoms (N, S, O) are known to be effective corrosion inhibitors, this study evaluated TPDP's potential to inhibit corrosion of carbon steel (CS) in 1 M hydrochloric acid solution. Electrochemical measurements, including polarization curves and electrochemical impedance spectroscopy, coupled with theoretical studies, revealed that TPDP's inhibition efficiency increases with concentration, reaching 94% at 10−3 M. TPDP acts as a mixed-type inhibitor, forming a protective film on the metal surface. The Gibbs free energy of adsorption (−33.73 kJ/mol) indicates a physicochemical adsorption mechanism, consistent with the Langmuir adsorption isotherm. TPDP remains effective at elevated temperatures. Scanning electron microscopy (SEM), density functional theory (DFT), and Monte Carlo (MC) simulations further corroborate TPDP's robust inhibitory performance.
- 17 October 2026
- Published by Elsevier in SSRN Electronic Journal
Open AccessSynthesis of a Novel Pyrimidine Compound and Evaluation of Its Corrosion Inhibition Performance for Carbon Steel in 1 M HCl Solution: Spectral Characterization, Electrochemical Studies, SEM/EDX Analyses, DFT Calculations, and Monte Carlo Simulations
A novel heterocyclic compound, 6-(tert-butyl)-4-phenyl-3,4-dihydropyrimidine-2(1H)-thione (TPDP), was synthesized via two distinct methods: a cyclocondensation reaction of (E)-4,4-dimethyl-1-phenylpent-1-en-3-one and a one-pot reaction involving thiourea, benzaldehyde, and pinacolone. The compound's structure was elucidated using standard spectroscopic techniques, including 1H NMR, 13C NMR, IR, and mass spectrometry. Given that organic compounds containing heteroatoms (N, S, O) are known to be effective corrosion inhibitors, this study evaluated TPDP's potential to inhibit corrosion of carbon steel (CS) in 1 M hydrochloric acid solution. Electrochemical measurements, including polarization curves and electrochemical impedance spectroscopy, coupled with theoretical studies, revealed that TPDP's inhibition efficiency increases with concentration, reaching 94% at 10−3 M. TPDP acts as a mixed-type inhibitor, forming a protective film on the metal surface. The Gibbs free energy of adsorption (−33.73 kJ/mol) indicates a physicochemical adsorption mechanism, consistent with the Langmuir adsorption isotherm. TPDP remains effective at elevated temperatures. Scanning electron microscopy (SEM), density functional theory (DFT), and Monte Carlo (MC) simulations further corroborate TPDP's robust inhibitory performance.
- Open Access
- 23 September 2026
- Published by Royal Society of Chemistry (RSC) in RSC Advances
- Vol. 16 (42) , 50888-50910
Design and evaluation of novel fluorescein hydrazone derivatives as efficient corrosion inhibitors for carbon steel in acidic media: experimental and computational studies
A novel O -allylated fluorescein hydrazone derivative was synthesized from fluorescein through a three-step synthetic route.
- 23 September 2026
- Published by Royal Society of Chemistry (RSC) in RSC Advances
- Vol. 16 (42) , 50888-50910
Open AccessDesign and evaluation of novel fluorescein hydrazone derivatives as efficient corrosion inhibitors for carbon steel in acidic media: experimental and computational studies
A novel O -allylated fluorescein hydrazone derivative was synthesized from fluorescein through a three-step synthetic route.
- 28 February 2025
- Published by IGI Global Scientific Publishing
- p. 299-316
Corrosion Inhibition of Carbon Steel in 1M HCl Using Cumin Essential Oil Extract From Drâa-Tafilalet Region, Morocco
In this work, the essential oil of cumin from Morocco Drâa-Tafilalet have been used as corrosion inhibitor of carbon steel in 1M HCl. The essential oil of cumin is obtained by hydrodistillation technique, this extract has been identified by the method of gas chromatography coupled to the mass (GPC/Mass). The electrochemical study was carried out by potentiodynamic curves and impedance spectroscopy diagrams, completed by SEM/EDX surface analysis. The obtained result showed that the Cuminum cyminum L. can be used as an efficient inhibitor of carbon steel in acidic medium. This oil has proven to be an environmentally friendly, biodegradable and inexpensive corrosion inhibitor with a high potential for industrial application.
- 28 February 2025
- Published by IGI Global Scientific Publishing
- p. 299-316
Corrosion Inhibition of Carbon Steel in 1M HCl Using Cumin Essential Oil Extract From Drâa-Tafilalet Region, Morocco
In this work, the essential oil of cumin from Morocco Drâa-Tafilalet have been used as corrosion inhibitor of carbon steel in 1M HCl. The essential oil of cumin is obtained by hydrodistillation technique, this extract has been identified by the method of gas chromatography coupled to the mass (GPC/Mass). The electrochemical study was carried out by potentiodynamic curves and impedance spectroscopy diagrams, completed by SEM/EDX surface analysis. The obtained result showed that the Cuminum cyminum L. can be used as an efficient inhibitor of carbon steel in acidic medium. This oil has proven to be an environmentally friendly, biodegradable and inexpensive corrosion inhibitor with a high potential for industrial application.
- Open Access
Assessment of Warionia saharea Essential Oil as a Green Corrosion Inhibitor for Mild Steel in HCl: Experimental and Computational Studies
The objective of this research work is the study of the inhibitory effect of Warionia saharea essential oil (WSEO) on the corrosion of mild steel (MS) in molar HCl solution, employing both experimental and theoretical methods. This inhibitory effect (IE) has been evaluated by using a combination of weight loss measurements (LW) and various electrochemical methods, such as open circuit potential (OCP), potentiodynamic polarization (PDP) and electrochemical impedance spectroscopy (EIS) experiments. The LW results indicated that IE increased with inhibitor concentration, reaching 83.34% at 3.00 g/L. The PDP analysis suggested that WSEO functions as a mixed inhibitor, while in the EIS results the Rct values increased with inhibitor concentration to reach 165.8 Ω cm2 at 2.00 g/L, suggesting a defensive film formation by WSEO molecules over the metallic surface. The thermodynamic study demonstrated that the WSEO molecules adsorption on the MS surface followed a Langmuir isotherm, involving mixed physical and chemical (physicochemical) adsorption on the MS surface. Theoretical methods, including density functional theory (DFT) and molecular dynamics (MD) simulations, were employed to elucidate the inhibition mechanisms of the three main components of WSEO. The quantum chemical analysis, using density functional theory (DFT) and molecular dynamics (MD) simulations, showed a low ΔEgap value of 6.30 eV and a low adsorption energy (Eads) value on an Fe (110) substrate of −258 Kcal/mol for (E)-Nerolidol, indicating the significant contribution of this molecule to the overall corrosion inhibition effect of WSEO. The scanning electron microscope (SEM) analysis verified the presence of a protective film formed by the inhibitor on the MS surface. This study highlights the potential of WSEO as a sustainable and green corrosion inhibitor in acidic environments.
Open AccessAssessment of Warionia saharea Essential Oil as a Green Corrosion Inhibitor for Mild Steel in HCl: Experimental and Computational Studies
The objective of this research work is the study of the inhibitory effect of Warionia saharea essential oil (WSEO) on the corrosion of mild steel (MS) in molar HCl solution, employing both experimental and theoretical methods. This inhibitory effect (IE) has been evaluated by using a combination of weight loss measurements (LW) and various electrochemical methods, such as open circuit potential (OCP), potentiodynamic polarization (PDP) and electrochemical impedance spectroscopy (EIS) experiments. The LW results indicated that IE increased with inhibitor concentration, reaching 83.34% at 3.00 g/L. The PDP analysis suggested that WSEO functions as a mixed inhibitor, while in the EIS results the Rct values increased with inhibitor concentration to reach 165.8 Ω cm2 at 2.00 g/L, suggesting a defensive film formation by WSEO molecules over the metallic surface. The thermodynamic study demonstrated that the WSEO molecules adsorption on the MS surface followed a Langmuir isotherm, involving mixed physical and chemical (physicochemical) adsorption on the MS surface. Theoretical methods, including density functional theory (DFT) and molecular dynamics (MD) simulations, were employed to elucidate the inhibition mechanisms of the three main components of WSEO. The quantum chemical analysis, using density functional theory (DFT) and molecular dynamics (MD) simulations, showed a low ΔEgap value of 6.30 eV and a low adsorption energy (Eads) value on an Fe (110) substrate of −258 Kcal/mol for (E)-Nerolidol, indicating the significant contribution of this molecule to the overall corrosion inhibition effect of WSEO. The scanning electron microscope (SEM) analysis verified the presence of a protective film formed by the inhibitor on the MS surface. This study highlights the potential of WSEO as a sustainable and green corrosion inhibitor in acidic environments.