| Surface morphology and interaction between water and MgO, CaO and SrO surfaces: Periodic HF and DFT calculations WSA Halim, AS Shalabi Applied surface science 221 (1-4), 53-61, 2004 | 45 | 2004 |
| DFT calculations of the CO adsorption on Mn, Fe, Co, and Au deposited at MgO (1 0 0) and CdO (1 0 0) KM Eid, HO Taha, MA Kamel, AE Ashour, WSA Halim Applied surface science 258 (24), 9876-9890, 2012 | 28 | 2012 |
| Ab initio characterization of Ti decorated SWCNT for hydrogen storage AS Shalabi, SA Aal, MM Assem, WSA Halim International journal of hydrogen energy 38 (1), 140-152, 2013 | 27 | 2013 |
| The role of oxidation states in FA1 Tln+ (n= 1, 3) lasers and CO interactions at the (1 0 0) surface of NaCl: An ab initio study AS Shalabi, SA Aal, MA Kamel, HO Taha, HY Ammar, WSA Halim Chemical physics 328 (1-3), 8-16, 2006 | 25 | 2006 |
| The role of oxidation states in FA1 Tln+ (n= 1, 3) lasers and CO interactions at the (1 0 0) surface of NaCl: An ab initio study AS Shalabi, SA Aal, MA Kamel, HO Taha, HY Ammar, WSA Halim Chemical physics 328 (1-3), 8-16, 2006 | 25 | 2006 |
| CO adsorption on Ni, Pd, Cu and Ag deposited on MgO, CaO, SrO and BaO: density functional calculations WSA Halim, MM Assem, AS Shalabi, KA Soliman Applied surface science 255 (17), 7547-7555, 2009 | 21 | 2009 |
| The stability of peroxide ion O22− at (110),(210) and (001) surfaces of MgO, CaO and SrO periodic ab initio calculations WSA Halim, AS Shalabi Solid state communications 124 (1-2), 67-72, 2002 | 20 | 2002 |
| Theoretical study of gallium nitride nanocage as a carrier for 5-fluorouracil anticancer drug N Wazzan, KA Soliman, WSA Halim Journal of Molecular Modeling 25, 1-19, 2019 | 17 | 2019 |
| Artificial polarization effects on FA1: Sr2+ lasers and NO interactions at NaCl (0 0 1) surface: First principles calculations AS Shalabi, SA Aal, WSA Halim, HY Ammar Journal of Molecular Structure: THEOCHEM 823 (1-3), 47-58, 2007 | 16 | 2007 |
| CO adsorption on MgO, CaO and SrO crystals periodic Hartree–Fock calculations WSA Halim Applied surface science 253 (22), 8974-8980, 2007 | 14 | 2007 |
| CO adsorption on Pd atoms deposited on MgO, CaO, SrO and BaO surfaces: density functional calculations WSA Halim, SA Aal, AS Shalabi Thin Solid Films 516 (12), 4360-4365, 2008 | 13 | 2008 |
| Theoretical characterisation of highly efficient dye-sensitised solar cells AS Shalabi, AM El Mahdy, MM Assem, HO Taha, WS Abdel Halim Molecular Physics 112 (1), 22-34, 2014 | 11 | 2014 |
| Characterization of van der Waals interaction potentials D4h and Td configurations of He4 AS Shalabi, EM Nour, WS Abdel Halim International Journal of Quantum Chemistry 76 (1), 10-22, 2000 | 10 | 2000 |
| Cl2 adsorption on supported alkali metals and on the MgO and CaO (001) supports: A DFT study SA Aal, WSA Halim, AS Shalabi Solid state communications 148 (9-10), 464-468, 2008 | 9 | 2008 |
| Transition metal atoms on oxide supports density functional calculations WSA Halim, AS Shalabi, KA Soliman International Journal of Quantum Chemistry 109 (5), 1094-1102, 2009 | 8 | 2009 |
| Magnetic and binding properties of metal-divacancy complexes at MgO (0 0 1) surface: DFT calculations AS Shalabi, WSA Halim, MS Ghonaim Physica B: Condensed Matter 406 (3), 397-405, 2011 | 7 | 2011 |
| The role of artificial polarization in FA2: Ca2+ lasers and NO interactions at RbCl (0 0 1) surface: An ab initio study AS Shalabi, SA Aal, MA Kamel, HO Taha, WSA Halim Physica B: Condensed Matter 387 (1-2), 6-17, 2007 | 7 | 2007 |
| Theoretical modeling of laser light generation and color image formation: FA1: Tl+ and FA2: Ga+ color centers at the low coordination (1 0 0) and (1 1 0) surfaces of AgCl and AgBr AS Shalabi, MA Kamel, MA Elbaiomy, WSA Halim Optical Materials 28 (10), 1197-1208, 2006 | 7 | 2006 |
| Interaction of O2 and N2 molecules with Au deposited on regular and defective CaO (001) surfaces: Density functional calculations SA Aal, AS Shalabi, WSA Halim Thin solid films 545, 341-352, 2013 | 6 | 2013 |
| Spin quenching of transition metals deposited on MgO insulator and CdO semiconductor density functional calculations AS Shalabi, SA Aal, WS Abdel Halim, MS Ghonaim International Journal of Quantum Chemistry 111 (10), 2444-2453, 2011 | 6 | 2011 |
