A. K. Sallabi

发表

Monte Carlo Simulations of Adsorbed Molecules on Ionic Surfaces

A. K. Sallabi, 2011 .

A density functional theory study of the Cu+·(CO)n (n = 1–3) complexes

J. Dawoud, I. Fasfous, A. K. Sallabi, 2015 .

Structures of D2 Layers on MgO(001)

J. Dawoud, I. Fasfous, D. Jack, 2009 .

Method of Images to Study the Charge Distribution in Cases of Potentials Deviating from Coulomb’s Law

A. K. Sallabi, J. Khaliel, A. Mohamed, 2014 .

A Monte Carlo simulation study of Nitrogen on LiF(0 0 1)

J. Dawoud, D. Jack, A. K. Sallabi, 2010 .

Monte Carlo simulations of the adsorption of CO2 on the MgO(100) surface.

G. Patey, D. Jack, C. Daub, 2006, The Journal of chemical physics.

Simulation of an order-disorder transition in monolayer N 2 /NaCl(001)

D. Jack, A. K. Sallabi, 2000 .

Structures and stability of CO layers on the MgO(001) surface

D. Jack, A. K. Sallabi, 2000 .

A Monte Carlo simulation study of H2 layers on NaCl(0 0 1)

J. Dawoud, D. Jack, A. K. Sallabi, 2008 .

A perturbation theory study of H2 on LiF(001)

J. Dawoud, D. Jack, A. K. Sallabi, 2007 .

Phase transition in 2-d system of quadrupoles on square lattice with anisotropic field

A. K. Sallabi, M. Alkhttab, 2014 .