| Olive leaf extract as a green corrosion inhibitor of reinforced concrete contaminated with seawater MB Harb, S Abubshait, N Etteyeb, M Kamoun, A Dhouib Arabian Journal of Chemistry 13 (3), 4846-4856, 2020 | 104 | 2020 |
| DFT study of the M segregation on MAu alloys (M= Ni, Pd, Pt) in presence of adsorbed oxygen O and O2 A Dhouib, H Guesmi Chemical Physics Letters 521, 98-103, 2012 | 65 | 2012 |
| First-principles study of Au–Cu alloy surface changes induced by gas adsorption of CO, NO, or O2 HG Marwa Dhifallah, Adnene Dhouib, Sarah Aldulaijan, Francesco D. I. Renzo The Journal of Chemical Physics 145, 024701, 2016 | 29 | 2016 |
| Density functional theory study of CO-induced segregation in gold-based alloys M Sansa, A Dhouib, H Guesmi The Journal of Chemical Physics 141 (6), 2014 | 28 | 2014 |
| CO2 adsorption on (0 0 1) surfaces of metal monoxides with rock-salt structure R Hammami, A Dhouib, S Fernandez, C Minot Catalysis Today 139 (3), 227-233, 2008 | 28 | 2008 |
| Density functional theory investigation of graphene functionalization with activated carbenes and its application in the sensing of heavy metallic cations S Baachaoui, S Aldulaijan, L Sementa, A Fortunelli, A Dhouib, N Raouafi The Journal of Physical Chemistry C 125 (48), 26418-26428, 2021 | 13 | 2021 |
| Support effects examined by a comparative theoretical study of Au, Cu, and CuAu nanoclusters on rutile and anatase surfaces M Dhifallah, M Iachella, A Dhouib, F Di Renzo, D Loffreda, H Guesmi The Journal of Physical Chemistry C 123 (8), 4892-4902, 2019 | 13 | 2019 |
| Effect of magnetism on the atomic structure and properties of Σ5 grain boundaries in fcc Fe and fcc Ni A Zair, M Sansa, A Dhouib, F Ribeiro, G Treglia Acta Materialia 226, 117636, 2022 | 11 | 2022 |
| Pristine graphene covalent functionalization with aromatic aziridines and their application in the sensing of volatile amines – an ab initio investigation NRAD Sabrine Baachaoui, Sarah Aldulaijan, Fayçal Raouafi, Rafaa Besbes, Luca ... RSC Advances, 2021 | 11 | 2021 |
| Wetting of intact and partially dissociated water layer on Ru (0001): A density functional study S Messaoudi, A Dhouib, M Abderrabba, C Minot The Journal of Physical Chemistry C 115 (13), 5834-5840, 2011 | 10 | 2011 |
| Evaluation of Biological Activities of Twenty Flavones and In Silico Docking Study M Belaiba, S Aldulaijan, S Messaoudi, M Abedrabba, A Dhouib, ... Molecules 28 (6), 2419, 2023 | 7 | 2023 |
| Tight-binding modelling of ferromagnetic metals and alloys M Sansa, A Dhouib, F Ribeiro, B Legrand, G Tréglia, C Goyhenex Modelling and Simulation in Materials Science and Engineering 25 (8), 084004, 2017 | 6 | 2017 |
| Improved convergence of rutile-TiO2 (1 1 0) slab properties with thickness by one-side saturation Z Helali, A Markovits, C Minot, A Dhouib, M Abderrabba Chemical Physics Letters 531, 90-93, 2012 | 6 | 2012 |
| A DFT study of the hydration of monophosphate complexes of iron (III), Fe3+ (H2PO4-)(H2O) 5 A Dhouib, C Minot, M Abderraba Journal of Molecular Structure: THEOCHEM 860 (1-3), 161-166, 2008 | 6 | 2008 |
| Tailoring graphene functionalization with organic residues for selective sensing of nitrogenated compounds: structure and transport properties via QM simulations S Baachaoui, L Sementa, R Hajlaoui, S Aldulaijan, A Fortunelli, A Dhouib, ... The Journal of Physical Chemistry C 127 (31), 15474-15485, 2023 | 4 | 2023 |
| Surface modification of graphene with functionalized carbenes and their applications in the sensing of toxic gases: a DFT study S Aldulaijan, AM Ajeebi, A Jedidi, S Messaoudi, N Raouafi, A Dhouib RSC advances 13 (28), 19607-19616, 2023 | 4 | 2023 |
| Effect of magnetism on surface segregation in FeNi alloys M Sansa, F Ribeiro, A Dhouib, G Tréglia Journal of Physics: Condensed Matter 28 (6), 064003, 2016 | 4 | 2016 |
| DFT and Ab Initio calculations of spectroscopic properties of tetramethyltin and of its cation A Dhouib, M Abderrabba, K Essalah, V Brites, M Hochlaf International Journal of Quantum Chemistry 112 (9), 2032-2042, 2012 | 4 | 2012 |
| A DFT study of monophosphate complexes of iron (III) Fe (H2PO4)(H2O) m2+ (m= 3, 4, 5) A Dhouib, K Essalah, B Tangour, M Abderrabba Journal of Molecular Structure: THEOCHEM 715 (1-3), 125-131, 2005 | 3 | 2005 |
| Gyroscopic tensor ab initio calculation of the molecular crystals: (Mo6X14)2−Y−(TTF+)3 (X=Br, Cl and Y=Br, Cl, I) A Dhouib, K Essalah, B Tangour, M Abderraba International journal of quantum chemistry 87 (4), 220-224, 2002 | 3 | 2002 |
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