| Structural, electronic and magnetic properties of Fe3− xMnxZ (Z= Al, Ge, Sb) Heusler alloys SM Azar, BA Hamad, JM Khalifeh Journal of magnetism and magnetic materials 324 (10), 1776-1785, 2012 | 75 | 2012 |
| Thermodynamic and thermoelectric properties of CoFeYGe (Y= Ti, Cr) quaternary Heusler alloys: first principle calculations R Haleoot, B Hamad Journal of Physics: Condensed Matter 32 (7), 075402, 2019 | 67 | 2019 |
| First-principle calculations of structural and electronic properties of rutile-phase dioxides (MO2), M = Ti, V, Ru, Ir and Sn BA Hamad The European Physical Journal B 70, 163-169, 2009 | 67 | 2009 |
| Investigation of the structural, electronic, and magnetic properties of Ni-based Heusler alloys from first principles Y Qawasmeh, B Hamad Journal of Applied Physics 111 (3), 2012 | 47 | 2012 |
| Structural and electronic properties of GaN x As1−x alloys H Baaziz, Z Charifi, AH Reshak, B Hamad, Y Al-Douri Applied Physics A 106, 687-696, 2012 | 39 | 2012 |
| Ab Initio Investigations of the Structural, Electronic, Magnetic, and Thermoelectric Properties of CoFeCuZ (Z = Al, As, Ga, In, Pb, Sb, Si, Sn) Quaternary Heusler … R Haleoot, B Hamad Journal of electronic materials 48, 1164-1173, 2019 | 35 | 2019 |
| The effect of defects on the electronic and magnetic properties of the Co2VSn full Heusler alloy: Ab-initio calculations NT Mahmoud, JM Khalifeh, BA Hamad, AA Mousa Intermetallics 33, 33-37, 2013 | 33 | 2013 |
| Thermoelectric and lattice dynamics properties of layered MX (M= Sn, Pb; X= S, Te) compounds A Pandit, B Hamad Applied Surface Science 538, 147911, 2021 | 32 | 2021 |
| The electronic structure and spin polarization of Fe3− xMnxSi and Fe3− yMnSiy alloys B Hamad, J Khalifeh, I Abu Aljarayesh, C Demangeat, HB Luo, QM Hu Journal of Applied Physics 107 (9), 2010 | 32 | 2010 |
| The effect of defects on the electronic and magnetic properties of Fe2MnSi Heusler alloy B Hamad, QM Hu physica status solidi (b) 248 (12), 2893-2898, 2011 | 29 | 2011 |
| Adsorption of O and CO on Ir (100) from first principles IA Erikat, BA Hamad, JM Khalifeh The European Physical Journal B 67, 35-41, 2009 | 29 | 2009 |
| The effect of defects on the electronic structure and magnetic map of the Fe2CrSi Heusler alloy: ab-initio calculations BA Hamad The European Physical Journal B 80, 11-18, 2011 | 28 | 2011 |
| Structure, electronic and elastic properties of the NbRu shape memory alloys AA Mousa, BA Hamad, JM Khalifeh The European Physical Journal B 72, 575-581, 2009 | 26 | 2009 |
| Ab initio investigations of the structural, electronic, and thermoelectric properties of Fe2NbAl-based alloys B Hamad Journal of materials science 51, 10887-10896, 2016 | 23 | 2016 |
| Thermoelectric Properties of Fe2VAl and Fe2V0.75M0.25Al (M = Mo, Nb, Ta) Alloys: First-Principles Calculations H Al-Yamani, B Hamad Journal of Electronic Materials 45, 1101-1114, 2016 | 23 | 2016 |
| A DFT study of the electronic and magnetic properties of Fe2MnSi1− xGex alloys B Hamad, Z Charifi, H Baaziz, F Soyalp Journal of magnetism and magnetic materials 324 (20), 3345-3350, 2012 | 21 | 2012 |
| A density functional study on adsorption and dissociation of O2 on Ir (1 0 0) surface IA Erikat, BA Hamad, JM Khalifeh Chemical Physics 385 (1-3), 35-40, 2011 | 21 | 2011 |
| On the magnetism of iron–vanadium systems BA Hamad, JM Khalifeh Surface science 470 (1-2), 149-154, 2000 | 21 | 2000 |
| First-principles investigations of the electronic, magnetic and thermoelectric properties of VTiRhZ (Z= Al, Ga, In) Quaternary Heusler alloys H Alqurashi, R Haleoot, B Hamad Materials Chemistry and Physics 278, 125685, 2022 | 20 | 2022 |
| Magnetic structure, mechanical stability and thermoelectric properties of VTiRhZ (Z= Si, Ge, Sn) quaternary Heusler alloys: first-principles calculations H Alqurashi, B Hamad Applied Physics A 127 (10), 799, 2021 | 20 | 2021 |
