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Abdulwahab K. Sallabi

Observed names: A K Sallabi, A. K. Sallabi, A.K. Sallabi
Institution: Misurata University
ORCID: 0000-0003-0710-5342
Observed ORCID: 0000-0003-0710-5342
OpenAlex ID: A5003035684
Monte Carlo simulations of the adsorption of CO2 on the MgO(100) surface
2006 · Christopher D. Daub, G. N. Patey, et al. · The Journal of Chemical Physics · 65
Structures and stability of CO layers on the MgO(001) surface
2000 · A. K. Sallabi, D. B. Jack · The Journal of Chemical Physics · 19
A density functional theory study of the Cu+·(CO)n (n = 1–3) complexes
2015 · Ismail I. Fasfous, Jamal N. Dawoud, et al. · Journal of Coordination Chemistry · 12
A perturbation theory study of H2 on LiF(001)
2007 · J.N. Dawoud, A.K. Sallabi, et al. · Surface Science · 9
A Monte Carlo simulation study of H2 layers on NaCl(001)
2008 · J.N. Dawoud, A.K. Sallabi, et al. · Applied Surface Science · 7
Simulation of an order-disorder transition in monolayer N2/NaCl(001)
2000 · A. K. Sallabi, D. B. Jack · Physical review. B, Condensed matter · 7
Structures of D2 Layers on MgO(001)
2009 · J. N. Dawoud, A. K. Sallabi, et al. · e-Journal of Surface Science and Nanotechnology · 5
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Method of Images to Study the Charge Distribution in Cases of Potentials Deviating from Coulomb’s Law
2014 · Abdulwahab K. Sallabi, Jamal A. Khaliel, et al. · Journal of Electromagnetic Analysis and Application · 3
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ab initio study of structure and energy of Be2+⋅(CO)1−3 complexes
2025 · Jamal N Dawoud, A K Sallabi · Journal of Chemical Sciences · 2
A Monte Carlo simulation study of Nitrogen on LiF(001)
2009 · A.K. Sallabi, J.N. Dawoud, et al. · Applied Surface Science · 2
Rotational States of Adsorbed H2 on Fe(OH)3 Molecule
2020 · Safiyah E. Amer, Abdulwahab K. Sallabi · Journal of the Physical Society of Japan
Phase transition in 2-d system of quadrupoles on square lattice with anisotropic field
2014 · A K Sallabi, M Alkhttab · Journal of Physics Conference Series
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Computer simulations of the structure, stability and phase transitions of diatomic molecules physisorbed on ionic surfaces : the CO/MgO(001), N2/MgO(001) and N2/NaCl(001) systems
2002 · A. K. Sallabi · Spectrum Research Repository (Concordia University)
Computer simulations of the structure, stability and phase transitions of diatomic molecules physisorbed on ionic surfaces: the carbon monoxide/magnesium oxide(001), nitrogen/magnesium oxide(001) and nitrogen/sodium chloride(001) systems
2002 · A. K. Sallabi
Structures of H2 layers on LiF(001)
1983 · Jamal N. Dawoud, A. K. Sallabi, et al. · Jordan Journal of Chemistry
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Structures, Vibrations and Binding Energies of K + ⋅CO and K + ⋅NO Complexes
1975 · Jamal N. Dawoud, A. K. Sallabi, et al. · Jordan Journal of Chemistry
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Works count: 16
Citation count: 131
H-index: 6
I10-index: 3
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