Bothina A. Hamad
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Also affiliated: University of Jordan (2000–2024); Applied Science Private University (2002); Central Michigan University (2018); Max Planck Institute for the Physics of Complex Systems (2009–2014); Institute of Physics of the Slovak Academy of Sciences (2009); Catholic University of America (2018)
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Biography and Research Information
OverviewAI-generated summary
Bothina Hamad's research focuses on the theoretical investigation of materials properties using first-principles calculations. Her work explores the electronic, magnetic, and thermoelectric characteristics of various alloy systems, including quaternary Heusler alloys and transition metal dichalcogenides.
Hamad has published on Zr-based Heusler alloys for spintronic and thermoelectric applications, and on VTiRhZ (Z= Al, Ga, In, Si, Ge, Sn) quaternary Heusler alloys. Her research also examines the impact of finite-temperature and anharmonic lattice dynamics on the thermal conductivity of materials like ZrS₂ monolayers and 2D InTe monolayers. Additional studies investigate the electronic, magnetic, and thermoelectric properties of CrTiRhAl quaternary Heusler alloys and the effects of chalcogen doping on TiO₂ surfaces.
With an h-index of 20 and over 1,230 citations across 131 publications, Hamad has collaborated with researchers at the University of Arkansas at Fayetteville, including M. O. Manasreh, Eesha Andharia, and Mourad Benamara, on multiple shared publications. She maintains an active lab website.
Metrics
- h-index: 20
- Publications: 130
- Citations: 1,278
Selected Publications
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Chemical vapor deposition growth and characterization of ReSe 2 (2026)
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The electronic and magnetic properties of alloyed Ti1-xYxSe2 (Y=V, Cr, Mn; x= 0.11, 0.44, 0.89, 1.00) systems: Ab-initio calculations (2026)
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Theoretical investigations of mechanical, magnetic and thermoelectric properties of Zr2VX(X= Al, Ga, In) full Heusler alloys (2025)
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Optical spectroscopy of excitons in ReS2 monolayers grown by chemical vapor deposition (2025)
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Theoretical Investigations of Mechanical, Magnetic and Thermoelectric Properties of Zr2vx(X= Al, Ga, in) Full Heusler Alloys (2024)
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Optical Spectroscopy of Excitons in Res2 Monolayers Grown by Chemical Vapor Deposition (2024)
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The Chalcogen (S, Se, and Te) Doping Effects on the Structural and Electronic Properties of Anatase (101) TiO2 Thin Surface Layers: DFT Study (2024)
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Optical Spectroscopy of Excitons in Res2 Monolayers Grown by Chemical Vapor Deposition (2024)
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Electronic, magnetic, and optical properties of ferrimagnet Heusler alloys Zr2VX (X=Al, Ga, and In) (2024)
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Ab initio study of the energetic, structural, electronic and magnetic properties of 4d transition metal (M = Ru, Rh, Pd, Ag) on Ni(100) surface (2024)
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Self-consistent phonon calculations and quartic anharmonic lattice thermal conductivity in 2D InS monolayer (2024)
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Effect of strain profiling on anisotropic opto-electronic properties of As2X3 (X =S, Te) monolayers from first principles (2024)
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Theoretical Investigations of the Structural, Dynamical, Electronic, Magnetic, and Thermoelectric Properties of CoMRhSi (M = Cr, Mn) Quaternary Heusler Alloys (2023)
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Theoretical Investigations of the Structural, Dynamical, Electronic, Magnetic, and Thermoelectric Properties of Coyrhsi (Y = Cr, Mn) Quaternary Heusler Alloys (2023)
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First-principal investigations of the electronic, magnetic, and thermoelectric properties of CrTiRhAl quaternary Heusler alloy (2023)
Collaboration Network
Top Collaborators
- First-principles investigations of the electronic, magnetic and thermoelectric properties of VTiRhZ (Z= Al, Ga, In) Quaternary Heusler alloys
- First-principles investigations of Zr-based quaternary Heusler alloys for spintronic and thermoelectric applications
- Magnetic structure, mechanical stability and thermoelectric properties of VTiRhZ (Z = Si, Ge, Sn) quaternary Heusler alloys: first-principles calculations
- First-principal investigations of the electronic, magnetic, and thermoelectric properties of CrTiRhAl quaternary Heusler alloy
- Investigations of the electronic, dynamical, and thermoelectric properties of Cd1-xZnxO alloys: First-principles calculations
Showing 5 of 14 shared publications
- Thermodynamic and thermoelectric properties of CoFeYGe (Y = Ti, Cr) quaternary Heusler alloys: first principle calculations
- 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
- First-principles investigations of the electronic, magnetic and thermoelectric properties of VTiRhZ (Z= Al, Ga, In) Quaternary Heusler alloys
- First-principles investigations of Zr-based quaternary Heusler alloys for spintronic and thermoelectric applications
- Thermoelectric properties of doped β-InSe by Bi: First principle calculations
Showing 5 of 8 shared publications
- Thermoelectric and lattice dynamics properties of layered MX (M = Sn, Pb; X = S, Te) compounds
- The effect of finite-temperature and anharmonic lattice dynamics on the thermal conductivity of ZrS 2 monolayer: self-consistent phonon calculations
- Investigations of the electronic, dynamical, and thermoelectric properties of Cd1-xZnxO alloys: First-principles calculations
- Structural, Electronic and Thermoelectric Properties of Pb1−xSnxTe Alloys
- Anharmonic effects on lattice dynamics and thermal transport of two-dimensional InTe monolayer
Showing 5 of 8 shared publications
- Lattice Dynamics, Mechanical Properties, Electronic Structure and Magnetic Properties of Equiatomic Quaternary Heusler Alloys CrTiCoZ (Z =Al,Si) using first principles calculations
- Theoretical Investigations of the Structural, Dynamical, Electronic, Magnetic, and Thermoelectric Properties of CoMRhSi (M = Cr, Mn) Quaternary Heusler Alloys
- Electronic, magnetic, and optical properties of ferrimagnet Heusler alloys Zr2VX (X=Al, Ga, and In)
- Effect of strain profiling on anisotropic opto-electronic properties of As2X3 (X =S, Te) monolayers from first principles
- Self-consistent phonon calculations and quartic anharmonic lattice thermal conductivity in 2D InS monolayer
Showing 5 of 7 shared publications
- First-principal investigations of the electronic, magnetic, and thermoelectric properties of CrTiRhAl quaternary Heusler alloy
- Theoretical Investigations of the Structural, Dynamical, Electronic, Magnetic, and Thermoelectric Properties of CoMRhSi (M = Cr, Mn) Quaternary Heusler Alloys
- Effect of strain profiling on anisotropic opto-electronic properties of As2X3 (X =S, Te) monolayers from first principles
- Optical spectroscopy of excitons in ReS2 monolayers grown by chemical vapor deposition
- Theoretical Investigations of the Structural, Dynamical, Electronic, Magnetic, and Thermoelectric Properties of Coyrhsi (Y = Cr, Mn) Quaternary Heusler Alloys
Showing 5 of 7 shared publications
- The Chalcogen (S, Se, and Te) Doping Effects on the Structural and Electronic Properties of Anatase (101) TiO2 Thin Surface Layers: DFT Study
- First principle study for the influence of alkali metals (Li, Na, K) on the adsorption of O and CO on Ir(100) surface
- First Principles Calculations of the Energetic, Structural, Electronic, and Magnetic Properties of Fe/Ir(100) System
- Ab initio study of the adsorption of 3d transition metals on Ni(100) surface
- Effect of strain profiling on anisotropic opto-electronic properties of As2X3 (X =S, Te) monolayers from first principles
Showing 5 of 6 shared publications
- Electronic structure and optical properties of complex hydrides LiBH4 and NaAlH4 compounds
- Ab-initio investigations of the structural, electronic, magnetic and mechanical properties of CrX (X = As, Sb, Se, and Te) transition metal pnictides and chalcogenides
- Theoretical Investigation of Structural, Electronic, Magnetic, and Mechanical Properties of Quaternary Heusler Alloys CoVTiX (X = As, Si)
- Theoretical investigations of Co2Mn1-Cr Sn and Co2MnSn1-Si pseudo-ternary alloys: First principles calculations
- Ab initio study of the fundamental properties of $$\hbox {Zn}_{1-x} \hbox {TM}_{x} \hbox {Se}$$ (TM$$=$$Mn, Co and Fe)
- Electronic structure and optical properties of complex hydrides LiBH4 and NaAlH4 compounds
- Ab-initio investigations of the structural, electronic, magnetic and mechanical properties of CrX (X = As, Sb, Se, and Te) transition metal pnictides and chalcogenides
- Theoretical Investigation of Structural, Electronic, Magnetic, and Mechanical Properties of Quaternary Heusler Alloys CoVTiX (X = As, Si)
- Theoretical investigations of Co2Mn1-Cr Sn and Co2MnSn1-Si pseudo-ternary alloys: First principles calculations
- Ab initio study of the fundamental properties of $$\hbox {Zn}_{1-x} \hbox {TM}_{x} \hbox {Se}$$ (TM$$=$$Mn, Co and Fe)
- First-principal investigations of the electronic, magnetic, and thermoelectric properties of CrTiRhAl quaternary Heusler alloy
- First-Principal Investigations of the Electronic, Magnetic, and Thermoelectric Properties of Crtirhal Quaternary Heusler Alloy
- Theoretical Investigations of the Structural, Dynamical, Electronic, Magnetic, and Thermoelectric Properties of Coyrhsi (Y = Cr, Mn) Quaternary Heusler Alloys
- Theoretical Investigations of Mechanical, Magnetic and Thermoelectric Properties of Zr2vx(X= Al, Ga, in) Full Heusler Alloys
- Optical spectroscopy of excitons in ReS2 monolayers grown by chemical vapor deposition
- Optical Spectroscopy of Excitons in Res2 Monolayers Grown by Chemical Vapor Deposition
- Optical Spectroscopy of Excitons in Res2 Monolayers Grown by Chemical Vapor Deposition
- Chemical vapor deposition growth and characterization of ReSe 2
- First Principles Calculations of the Energetic, Structural, Electronic, and Magnetic Properties of Fe/Ir(100) System
- Ab initio study of the adsorption of 3d transition metals on Ni(100) surface
- Ab initio study of the energetic, structural, electronic and magnetic properties of 4d transition metal (M = Ru, Rh, Pd, Ag) on Ni(100) surface
- Electronic, magnetic, and optical properties of ferrimagnet Heusler alloys Zr2VX (X=Al, Ga, and In)
- Theoretical investigations of mechanical, magnetic and thermoelectric properties of Zr2VX(X= Al, Ga, In) full Heusler alloys
- Theoretical Investigations of Mechanical, Magnetic and Thermoelectric Properties of Zr2vx(X= Al, Ga, in) Full Heusler Alloys
- Electronic, magnetic, and optical properties of ferrimagnet Heusler alloys Zr2VX (X=Al, Ga, and In)
- Theoretical investigations of mechanical, magnetic and thermoelectric properties of Zr2VX(X= Al, Ga, In) full Heusler alloys
- Theoretical Investigations of Mechanical, Magnetic and Thermoelectric Properties of Zr2vx(X= Al, Ga, in) Full Heusler Alloys
- Optical spectroscopy of excitons in ReS2 monolayers grown by chemical vapor deposition
- Optical Spectroscopy of Excitons in Res2 Monolayers Grown by Chemical Vapor Deposition
- Optical Spectroscopy of Excitons in Res2 Monolayers Grown by Chemical Vapor Deposition
- Optical spectroscopy of excitons in ReS2 monolayers grown by chemical vapor deposition
- Optical Spectroscopy of Excitons in Res2 Monolayers Grown by Chemical Vapor Deposition
- Optical Spectroscopy of Excitons in Res2 Monolayers Grown by Chemical Vapor Deposition
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