Accueil › Annuaire des chercheurs › Abdel‐Ghani Boudjahem
Abdel‐Ghani Boudjahem
Affiliation : University of Guelma
- 62Publications (affiliation algérienne)
- 76Publications au total
- 1112Citations
- 20Indice h
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Advanced Chemical Physics Studies
- Catalytic Processes in Materials Science
- Nanomaterials for catalytic reactions
- Inorganic Chemistry and Materials
- Nanocluster Synthesis and Applications
Publications (62)
- Y- and Zr-modified boron nitride nanosheets as efficient sensors for formamide: A first-principles approach
- Ru- and W-functionalized ZrS2 monolayers as high-performance sensors for SO2, H2S and SOF2: A first-principles study
- Transition metal-modified ZrO2 monolayers as high-performance platforms for toxic gas capture: A DFT study
- First-principles investigation of Co-, Ni- and Pd-decorated ZrS2 monolayers for the detection of NH3, HCHO and SF6 decomposition species
- First-principles study of the transition metal (Rh, Ru, Mo and Co)- doped GaN monolayers: Structural stability, electronic properties and potential for toxic gas detection
- A density functional theory study on the adsorption of the β-lapachone anti-cancer drug onto the MB11N12 (M = au, Rh and Ru) nanoclusters as a drug delivery
- Study of the Chemisorption and Sensing Performances of the Phenytoin Molecule onto the Gan (n = 3–6), Be12O12, and GaBe11O12 Clusters: DFT, DOS, ELF, QTAIM and Solvent Effects
- First-principles study on the stability and electronic properties of the Cu- and Rh-doped B12N12 nanocages and their sensing performances toward the NO and H2S molecules
- Adsorption and sensing performances of the greenhouse gas molecules (HCOH, CO, H2S, CH4 and SO2) by the pristine and metal(M)-doped germanene (M = Rh, Cr and Mo) monolayers: A DFT investigation
- Investigation of Structural, Elastic, Electronic, and Thermodynamic Properties of CaXH3 (X = Ti, V) for Hydrogen Storage Applications
- Metabolic and oxidative responses in Helix aspersa to iron oxide nanoparticle exposure: individual and combined (Fe₂O₃/SiO₂) effects
- Microwave-assisted one-pot synthesis of Cu/Cu2O nanoparticles for enhanced catalytic degradation of organic dyes
- A DFT Study of the Structural, Elastic, Electronic, and Thermodynamic Properties of ACrH3 (A = Ca, Sr) for Hydrogen Storage Applications
- Experimental and Theoretical Studies on the Inclusion Process of the Benzoxazolinone in β-Cyclodextrin
- Effect of metal doping (M = Sc, V, Ti, Fe and Mn) on the sensing performance of the Si 12 C 12 nanocage towards the penicillamine drug molecule: a DFT study
- Improvement of the mechanical properties of the cement mortar by the incorporation of silica particles with low and high surface area
- DFT Study of Structural, Elastic, Electronic, and Thermodynamic Properties of Compounds Cs2TiCl6 and Cs2TiBr6
- Theoretical Study of the Elastic, Electronic, and Thermodynamic Properties of the Cs2MF6 (M = Cr and Mo) Perovskites
- Antioxidant and Protective Effects of Oleaster Oil Against Silica Nanoparticle-Induced Oxidative Stress and Organ Toxicity in Rats
- Electronic, Structural, Elastic, and Thermodynamic Properties of X2TiBr6 (X = Li and Na) under Pressure: A DFT Investigation
- Assessment of Antioxidant and Protective Effects of Oleaster Oil Against Silica Nanoparticle Induced Toxicity in Wistar Rats
- Stability and electronic sensitivity of Cu n M (M = Co, Mn, Pd, Au and V; n = 3–8) nanoclusters towards HCOOH molecule: a computational study
- Electronic properties and adsorption mechanism of Ru-doped copper clusters towards CH3OH molecule: A DFT investigation
- First-Principles Calculations of Structural, Elastic, Electronic, and Thermodynamic Properties of ATiO3 (A = Ba or Pb) Perovskites
- Adsorption and decomposition mechanism of N2O molecule over MC23 (M = Ru, Mn, V, Pd, and Rh) nanoclusters: A comparative DFT investigation
- Stability and electronic properties of V-doped ruthenium nanoclusters and their adsorptive properties towards hydrogen sulphide and serine molecules
- Ab Initio Study on Structural, Elastic, and Thermodynamic Properties of Manganese Chalcogenides MnX (X = S and Se) in NaCl Phase under Pressure
- Structural, Elastic, Electronic, and Thermodynamic Properties of A2TiCl6 (A = Li, Na and Rb) Compounds: DFT Investigation
- Study of Structural, Elastic and Thermodynamic Properties of Metal Carbides MC (M = Ir, Rh and Ru) Using First-Principles Calculations
- Stability, Electronic, and Magnetic Properties of Mo-Doped Gallium Clusters and Their Sensitivity toward Formaldehyde Molecule
- The antioxidant activity of N-E-caffeoyl and N-E-feruloyl tyramine conformers and their sulfured analogs contribution: density functional theory studies
- Structural, Mechanical and Thermodynamic properties of Manganese Monocarbide (MnC) in ZnS phase under High Pressure: a DFT Study
- Adsorption of the NO2, N2O and NH3 molecules over the C20 and MC19 (M = Ru, Ir and Au) clusters: A DFT approach
- Adsorption of the guanine molecule over the pristine, Nb-, and Au-doped boron nitride nanosheets: a DFT study
- First-Principles Calculations of Structural, Thermodynamic, and Elastic Properties of Lead Chalcogenides PbX (X = S, Se, and Te) in NaCl (B1) Phase
- Associative and Dissociative Adsorption of N2O Molecule Over C24 Fullerene Doped With V, Mn, Ru, Pd and Rh: A DFT Investigation
- Adsorption of the Guanine Molecule Over the Pristine, Nb- and Au-doped Boron Nitride Nanosheets: A DFT Study
- A theoretical study of the stability and electronic properties of GenRu (n = 2–10) clusters and their sensitivity toward SO2 adsorption
- Electronic and Magnetic Properties of Small Nickel Clusters and Their Interaction with CO Molecule
- Effect of Preparation Method and Support on Catalytic Behavior of Rhodium Nanoparticles in Styrene Hydrogenation
- Stability and electronic properties of Rh-doped ruthenium clusters and their interaction with NH 3 molecule
- First-Principles Investigations on Structural, Elastic, and Thermodynamic Properties of CaX (X = S, Se, and Te) under Pressure
- Stability and electronic properties of IrnV (n = 2–10) nanoclusters and their reactivity toward N2H4 molecule
- Stability, Electronic and Magnetic Properties of Mn-Doped Copper Clusters: A Meta-GGA Functional Investigation
- Electronic and Magnetic Properties of Os-Doped Rhodium Clusters: a Theoretical Study
- Effect of palladium precursor and preparation method on the catalytic performance of Pd/SiO2 catalysts for benzene hydrogenation
- Stabilities, electronic and magnetic properties of Cu-doped nickel clusters: a DFT investigation
- Effect of oxidative pre-treatment on hydrogen spillover for a Ni/SiO2 catalyst
- Benzene hydrogenation over alumina-supported nickel nanoparticles prepared by polyol method
- First Principles Study of the Geometries, Relative Stabilities and Magnetic Properties of Bimetallic RhnOs (n = 1–9) Clusters
- Retraction Note to: First Principles Study of the Geometries, Relative Stabilities and Magnetic Properties of Bimetallic RhnOs (n = 1–9) Clusters
- Electronic and magnetic properties of small RhnCa (n = 1–9) clusters: A DFT study
- Stabilities, electronic and magnetic properties of small Rhn (n=2–12) clusters: A DFT approach
- First-principles calculations of small PdnAlm (n+m≤6) clusters
- Geometries, stabilities, electronic and magnetic properties of small PdnIr (n = 1–8) clusters from first-principles calculations
- Relationship Between Metal Dispersion, Hydrogen Desorption, and Activity for Benzene Hydrogenation Over Pd/SiO2 Catalysts
- Preparation, characterization and performance of Pd/SiO2 catalyst for benzene catalytic hydrogenation
- Synthesis of Ni/SiO2 nanoparticles for catalytic benzene hydrogenation
- Benzene hydrogenation over Ni–Cu/SiO2 catalysts prepared by aqueous hydrazine reduction
- Silica supported nanopalladium prepared by hydrazine reduction
- Acetylene Hydrogenation Over Ni–Cu Nanoparticles Supported on Silica Prepared by Aqueous Hydrazine Reduction
- CALCUL DU SPECTRE DE REFLEXION DU MULTICOUCHE Ni/C DANS LE DOMAINE DES RAYONS X
Co-auteurs
- Meryem Derdare
- Nedjoua Cheghib
- Mouhssin Boulbazine
- Rabah Ksouri
- Rafik Maizi
- Ilhem Djaghout
- Abdelhamid Soltani
- Wissam Bouderbala
- Tahar Mokrane
- Ali Benayahoum
- Y. Mezari
- Nedjoud Grara
Données bibliographiques issues d’OpenAlex (base ouverte).
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