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Author

Adnène Dhouib

Observed names: A Dhouib, A. Dhouib, Adnene Dhouib, DHOUIB, Adnene, Dhouib Adnene
Observed institutions: Centre National de la Recherche Scientifique, University of Carthage, Laboratoire de Chimie Théorique, Université Tunis Carthage, Université Pierre-et-Marie-Curie, Imam Abdulrahman Bin Faisal University
ORCID: 0000-0002-4572-2379
Observed ORCID: 0000-0002-4572-2379
OpenAlex ID: A5048015190
Olive leaf extract as a green corrosion inhibitor of reinforced concrete contaminated with seawater
2020 · Marwa Ben Harb, Samar Abubshait, et al. · Arabian Journal of Chemistry · 163
DFT study of the M segregation on MAu alloys (M = Ni, Pd, Pt) in presence of adsorbed oxygen O and O2
2011 · Adnene Dhouib, Hazar Guesmi · Chemical Physics Letters · 65
First-principles study of Au–Cu alloy surface changes induced by gas adsorption of CO, NO, or O2
2016 · Marwa Dhifallah, Adnene Dhouib, et al. · The Journal of Chemical Physics · 28
Density Functional Theory Investigation of Graphene Functionalization with Activated Carbenes and Its Application in the Sensing of Heavy Metallic Cations
2021 · Sabrine Baachaoui, Sarah Aldulaijan, et al. · The Journal of Physical Chemistry C · 27
CO2 adsorption on (001) surfaces of metal monoxides with rock-salt structure
2008 · Ramzi Hammami, Adnene Dhouib, et al. · Catalysis Today · 27
Density functional theory study of CO-induced segregation in gold-based alloys
2014 · Myriam Sansa, Adnene Dhouib, et al. · The Journal of Chemical Physics · 26
Pristine graphene covalent functionalization with aromatic aziridines and their application in the sensing of volatile amines – an ab initio investigation
2021 · Sabrine Baachaoui, Sarah Aldulaijan, et al. · RSC Advances · 25
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Evaluation of Biological Activities of Twenty Flavones and In Silico Docking Study
2023 · Meriam Belaiba, Sarah Aldulaijan, et al. · Molecules · 23
Effect of magnetism on the atomic structure and properties of Σ 5 grain boundaries in fcc Fe and fcc Ni
2022 · Abdelhay Zaïr, Myriam Sansa, et al. · Acta Materialia · 17
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Surface modification of graphene with functionalized carbenes and their applications in the sensing of toxic gases: a DFT study
2023 · Sarah Aldulaijan, Afnan M. Ajeebi, et al. · RSC Advances · 15
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Support Effects Examined by a Comparative Theoretical Study of Au, Cu, and CuAu Nanoclusters on Rutile and Anatase Surfaces
2019 · Marwa Dhifallah, Mathilde Iachella, et al. · The Journal of Physical Chemistry C · 15
Tailoring Graphene Functionalization with Organic Residues for Selective Sensing of Nitrogenated Compounds: Structure and Transport Properties via QM Simulations
2023 · Sabrine Baachaoui, Luca Sementa, et al. · The Journal of Physical Chemistry C · 13
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Wetting of Intact and Partially Dissociated Water Layer on Ru(0001): a Density Functional Study
2011 · Sabri Messaoudi, Adnene Dhouib, et al. · The Journal of Physical Chemistry C · 11
Improved convergence of rutile-TiO2(1 1 0) slab properties with thickness by one-side saturation
2012 · Zeineb Helali, Alexis Markovits, et al. · Chemical Physics Letters · 7
Tight-binding modelling of ferromagnetic metals and alloys
2017 · M Sansa, A Dhouib, et al. · Modelling and Simulation in Materials Science and Engineering · 6
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Hydroxyl Functionalization Effects on Carbene–Graphene for Enhanced Ammonia Gas Sensing
2025 · Athar A. Hassanian, Kamal A. Soliman, et al. · Molecules · 4
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DFT and Ab Initio calculations of spectroscopic properties of tetramethyltin and of its cation
2011 · A. Dhouib, M. Abderrabba, et al. · International Journal of Quantum Chemistry · 4
Effect of magnetism on surface segregation in FeNi alloys
2016 · Myriam Sansa, Fabienne Ribeiro, et al. · Journal of Physics Condensed Matter · 3
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A DFT study of the hydration of monophosphate complexes of iron (III), Fe3+(H2PO4-)(H2O)5
2008 · Adnene Dhouib, Christian Minot, et al. · Journal of Molecular Structure THEOCHEM · 3
A DFT study of monophosphate complexes of iron (III) Fe(H2PO4)(H2O)2+ (m=3, 4, 5)
2004 · A. Dhouib, K. Essalah, et al. · Journal of Molecular Structure THEOCHEM · 3
Gyroscopic tensor ab initio calculation of the molecular crystals: (Mo6X14)2−Y−(TTF+)3 (X=Br, Cl and Y=Br, Cl, I)
2002 · A. Dhouib, K. Essalah, et al. · International Journal of Quantum Chemistry · 2
Correction: Surface modification of graphene with functionalized carbenes and their applications in the sensing of toxic gases: a DFT study
2023 · Sarah Aldulaijan, Afnan M. Ajeebi, et al. · RSC Advances · 1
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In silico screening of TMPRSS2 SNPs that affect its binding with SARS-CoV2 spike protein and directly involved in the interaction affinity changes
2021 · Fatma Nouira, Manel Hamdi, et al. · bioRxiv (Cold Spring Harbor Laboratory) · 1
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Supporting data for: A Carbene Bridge on Graphene Favors Anti Epoxides and Is Opened by Oxygen on Its Own Face: atomic coordinates and calculation outputs
2026 · Alzahrani, Rihana, Hassanian, Athar A, et al. · Zenodo (CERN European Organization for Nuclear Research)
Survey of first-epoxidation structures on a carbene-functionalized graphene sheet (PBE-D3): atomic coordinates and energies
2026 · Alzahrani, Rihana, Hassanian, Athar A., et al. · Zenodo (CERN European Organization for Nuclear Research)
Works count: 28
Citation count: 489
H-index: 12
I10-index: 13
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