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Bothina A. Hamad

Observed names: B A Hamad, B Hamad, B. A. Hamad, B. Hamad, B.A Hamad, B.A. Hamad, BOTHINA A. HAMAD, Bothina H Hamad, Bothina Hamad, Hamad, Bothina
Observed institutions: University of Jordan, Applied Science Private University, Central Michigan University, Max Planck Institute for the Physics of Complex Systems, Institute of Physics of the Slovak Academy of Sciences, University of Arkansas at Fayetteville, Catholic University of America
ORCID: 0000-0002-8167-5274
Observed ORCID: 0000-0002-8167-5274
OpenAlex ID: A5002138779
Thermodynamic and thermoelectric properties of CoFeYGe (Y = Ti, Cr) quaternary Heusler alloys: first principle calculations
2019 · Raad Haleoot, Bothina Hamad · Journal of Physics Condensed Matter · 69
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Structural, electronic and magnetic properties of Fe3−xMnxZ (Z=Al, Ge, Sb) Heusler alloys
2012 · Said M. Azar, Bothina A. Hamad, et al. · Journal of Magnetism and Magnetic Materials · 63
First-principle calculations of structural and electronic properties of rutile-phase dioxides (MO2), M = Ti, V, Ru, Ir and Sn
2009 · B. A. Hamad · The European Physical Journal B · 60
Investigation of the structural, electronic, and magnetic properties of Ni-based Heusler alloys from first principles
2012 · Yasmeen Qawasmeh, Bothina Hamad · Journal of Applied Physics · 51
Thermoelectric and lattice dynamics properties of layered MX (M = Sn, Pb; X = S, Te) compounds
2020 · Abhiyan Pandit, Bothina Hamad · Applied Surface Science · 44
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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
2018 · Raad Haleoot, Bothina Hamad · Journal of Electronic Materials · 40
The effect of defects on the electronic and magnetic properties of the Co2VSn full Heusler alloy: Ab-initio calculations
2012 · N.T. Mahmoud, J.M. Khalifeh, et al. · Intermetallics · 33
First-principles investigations of the electronic, magnetic and thermoelectric properties of VTiRhZ (Z= Al, Ga, In) Quaternary Heusler alloys
2021 · Hind Alqurashi, Raad Haleoot, et al. · Materials Chemistry and Physics · 32
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Structural and electronic properties of GaN x As1−x alloys
2011 · H. Baaziz, Z. Charifi, et al. · Applied Physics A · 32
First-principles investigations of Zr-based quaternary Heusler alloys for spintronic and thermoelectric applications
2022 · Hind Alqurashi, Raad Haleoot, et al. · Computational Materials Science · 31
The effect of defects on the electronic structure and magnetic map of the Fe2CrSi Heusler alloy: ab-initio calculations
2011 · B. A. Hamad · The European Physical Journal B · 28
The electronic structure and spin polarization of Fe3−xMnxSi and Fe3−yMnSiy alloys
2010 · Bothina Hamad, Jamil Khalifeh, et al. · Journal of Applied Physics · 28
Structure, electronic and elastic properties of the NbRu shape memory alloys
2009 · A. A. Mousa, B. A. Hamad, et al. · The European Physical Journal B · 27
Adsorption of O and CO on Ir(100) from first principles
2008 · I. A. Erikat, B. A. Hamad, et al. · The European Physical Journal B · 27
Magnetic structure, mechanical stability and thermoelectric properties of VTiRhZ (Z = Si, Ge, Sn) quaternary Heusler alloys: first-principles calculations
2021 · Hind Alqurashi, Bothina Hamad · Applied Physics A · 24
The effect of defects on the electronic and magnetic properties of Fe2MnSi Heusler alloy
2011 · Bothina Hamad, Qing‐Miao Hu · physica status solidi (b) · 24
A density functional study on adsorption and dissociation of O2 on Ir(1 0 0) surface
2011 · I.A. Erikat, B.A. Hamad, et al. · Chemical Physics · 23
Ab initio investigations of the structural, electronic, and thermoelectric properties of Fe2NbAl-based alloys
2016 · Bothina Hamad · Journal of Materials Science · 20
Investigations of the electronic and magnetic structures of Co2YGa (Y=Cr, Mn) Heusler alloys and their (100) surfaces
2014 · Bothina Hamad · Journal of Applied Physics · 20
Lattice Dynamics, Mechanical Properties, Electronic Structure and Magnetic Properties of Equiatomic Quaternary Heusler Alloys CrTiCoZ (Z = Al, Si) Using First Principles Calculations
2022 · Eesha Andharia, Hind Alqurashi, et al. · Materials · 19
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Thermoelectric properties of doped β-InSe by Bi: First principle calculations
2020 · Raad Haleoot, Bothina Hamad · Physica B Condensed Matter · 19
The energetic, electronic and magnetic structures of Fe2−xCoxVSn alloys: Ab-initio calculations
2013 · Nada T. Mahmoud, Jamil M. Khalifeh, et al. · Physica B Condensed Matter · 19
A DFT study of the electronic and magnetic properties of Fe2MnSi1−xGex alloys
2012 · B. Hamad, Z. Charifi, et al. · Journal of Magnetism and Magnetic Materials · 19
On the magnetism of iron–vanadium systems
2000 · B.A Hamad, J.M Khalifeh · Surface Science · 19
Electronic structure and optical properties of complex hydrides LiBH4 and NaAlH4 compounds
2019 · Torkia Ghellab, Zoulikha Charifi, et al. · International Journal of Energy Research · 18
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Works count: 123
Citation count: 1,277
H-index: 19
I10-index: 42
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