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Bothina Hamad
Bothina Hamad
Professor of physics , department of Physics , The University of Jordan
Verified email at ju.edu.jo
Title
Cited by
Cited by
Year
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
632012
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 (2), 163-169, 2009
612009
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 (3), 687-696, 2012
462012
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
382019
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), 033905, 2012
382012
Electronic structure and optical properties of complex hydrides LiBH4 and NaAlH4 compounds
T Ghellab, Z Charifi, H Baaziz, K Bouferrache, B Hamad
International Journal of Energy Research 43 (8), 3653-3667, 2019
312019
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
282012
Adsorption of O and CO on Ir (100) from first principles
IA Erikat, BA Hamad, JM Khalifeh
The European Physical Journal B 67 (1), 35-41, 2009
282009
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 (1), 11-18, 2011
272011
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
262011
The electronic structure and spin polarization of and alloys
B Hamad, J Khalifeh, I Abu Aljarayesh, C Demangeat, HB Luo, QM Hu
Journal of Applied Physics 107 (9), 093911, 2010
262010
Ab initio investigations of the structural, electronic, magnetic, and thermoelectric properties of CoFeCuZ (Z= Al, As, Ga, In, Pb, Sb, Si, Sn) quaternary Heusler alloys
R Haleoot, B Hamad
Journal of Electronic Materials 48 (2), 1164-1173, 2019
252019
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
232013
Theoretical investigation of structural, electronic, magnetic, and mechanical properties of quaternary Heusler alloys CoVTiX (X= As, Si)
D Mokhtari, H Baaziz, D Guendouz, Z Charifi, B Hamad
Journal of Superconductivity and Novel Magnetism 31 (11), 3625-3636, 2018
222018
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 (2), 1101-1114, 2016
212016
On the magnetism of iron–vanadium systems
BA Hamad, JM Khalifeh
Surface science 470 (1-2), 149-154, 2000
212000
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
202021
Ab-initio investigations of the structural, electronic, magnetic and mechanical properties of CrX (X= As, Sb, Se, and Te) transition metal pnictides and chalcogenides
Z Charifi, D Guendouz, H Baaziz, F Soyalp, B Hamad
Physica Scripta 94 (1), 015701, 2018
192018
Investigations of the electronic and magnetic structures of Co2YGa (Y=Cr, Mn) Heusler alloys and their (100) surfaces
B Hamad
Journal of Applied Physics 115 (11), 113905, 2014
192014
Electronic and magnetic properties of Fe3− x Cr x Si ordered alloys from first principles
B Hamad, J Khalifeh, QM Hu, C Demangeat
Journal of Materials Science 47 (2), 797-803, 2012
192012
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