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Adnene DHOUIB
Adnene DHOUIB
Imam Abdulrahman Bin Faisal University; College of sciences, Department of chemistry
Verified email at iau.edu.sa - Homepage
Title
Cited by
Cited by
Year
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
962020
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
612012
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
292016
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
282014
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
272008
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
132021
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
112021
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
112019
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
102022
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
92011
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
72017
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
62012
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
52023
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
52016
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
52008
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
42012
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
32005
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
32002
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
22023
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
22023
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