Publications
Monte Carlo simulations of the adsorption of CO2 on the MgO (100) surface
CD Daub, GN Patey, DB Jack, AK Sallabi
The Journal of chemical physics 124 (11), 114706 28 2006
Structures and stability of CO layers on the MgO (001) surface
AK Sallabi, DB Jack
The Journal of Chemical Physics 112 (11), 5133-5143 18 2000
A perturbation theory study of H< sub> 2 on LiF (001)
JN Dawoud, AK Sallabi, DB Jack
Surface Science 601 (18), 3731-3735 5 2007
Simulation of an order-disorder transition in monolayer N2/NaCl (001)
AK Sallabi, DB Jack
Physical Review B 62, 4841 5 2000
A Monte Carlo simulation study of H< sub> 2 layers on NaCl (001)
JN Dawoud, AK Sallabi, DB Jack
Applied Surface Science 254 (23), 7807-7811 3 2008
A Monte Carlo simulation study of Nitrogen on LiF (001)
AK Sallabi, JN Dawoud, DB Jack
Applied surface science 256 (9), 2974-2978 2 2010
Method of Images to Study the Charge Distribution in Cases of Potentials Deviating from Coulomb’s Law
AK Sallabi, JA Khaliel, AS Mohamed
Journal of Electromagnetic Analysis and Applications 6 (04), 51 2014
Structures, Vibrations and Binding Energies of K+× CO and K+× NO Complexes
JN Dawoud, AK Sallabi, MI Alomari
Deanship of Research and Graduate Studies, Yarmouk University, Irbid, Jordan 2011
Structures of D2 Layers on MgO (001)
JN Dawoud, AK Sallabi, II Fasfous, DB Jack
e-Journal of Surface Science and Nanotechnology 7, 207-212 2009
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
AK Sallabi 2002
Monte Carlo Simulations of Adsorbed Molecules on Ionic Surfaces
AK Sallabi 