Bothina Hamad
Affiliation confirmed via AI analysis of OpenAlex, ORCID, and web sources.
Researcher
Also affiliated: University of Jordan (2000–2024); Applied Science Private University (2002–2003); Central Michigan University (2018); University of America (2018); Max Planck Institute for the Physics of Complex Systems (2009–2014); FZU ‒ Institute of Physics of the Academy of Sciences of the Czech Republic (2009); Catholic University of America (2018)
Faculty Researcher
Research Areas
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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: 131
- Citations: 1,261
Selected Publications
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Chemical vapor deposition growth and characterization of ReSe <sub>2</sub> (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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The effect of uniaxial compressive and tensile strains on the structural, dynamical, electronic, and optical properties of ZrCl2 monolayer: Ab-initio calculations (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) TiO<sub>2</sub> 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)
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
- Investigations of the electronic, dynamical, and thermoelectric properties of Cd1-xZnxO alloys: First-principles calculations
- First-principal investigations of the electronic, magnetic, and thermoelectric properties of CrTiRhAl quaternary Heusler alloy
Showing 5 of 15 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
- The effect of uniaxial compressive and tensile strains on the structural, dynamical, electronic, and optical properties of ZrCl2 monolayer: Ab-initio calculations
- Theoretical Investigations of the Structural, Dynamical, Electronic, Magnetic, and Thermoelectric Properties of Coyrhsi (Y = Cr, Mn) Quaternary Heusler Alloys
Showing 5 of 8 shared publications
- The effect of finite-temperature and anharmonic lattice dynamics on the thermal conductivity of ZrS <sub>2</sub> monolayer: self-consistent phonon calculations
- Investigations of the electronic, dynamical, and thermoelectric properties of Cd1-xZnxO alloys: First-principles calculations
- Anharmonic effects on lattice dynamics and thermal transport of two-dimensional InTe monolayer
- Self-consistent phonon calculations and quartic anharmonic lattice thermal conductivity in 2D InS monolayer
- Anharmonic lattice dynamics and structural phase transition of SnTe monolayer from first principles
Showing 5 of 6 shared publications
- 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)
- Self-consistent phonon calculations and quartic anharmonic lattice thermal conductivity in 2D InS monolayer
- Effect of strain profiling on anisotropic opto-electronic properties of As2X3 (X =S, Te) monolayers from first principles
- Lattice Dynamics, Mechanical Properties, Electronic Structure and Magnetic Properties of Equiatomic Quaternary Heusler Alloys CrTiCoZ (Z = Al, Si) Using First Principles Calculations
Showing 5 of 6 shared publications
- 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
- Investigations of the electronic, dynamical, and thermoelectric properties of Cd1-xZnxO alloys: First-principles calculations
- Effect of the polar distortion on the thermoelectric properties of GeTe
- The Chalcogen (S, Se, and Te) Doping Effects on the Structural and Electronic Properties of Anatase (101) TiO<sub>2</sub> 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
- Effect of strain profiling on anisotropic opto-electronic properties of As2X3 (X =S, Te) monolayers from first principles
- Ab initio study of the energetic, structural, electronic and magnetic properties of 4d transition metal (M = Ru, Rh, Pd, Ag) on Ni(100) surface
- 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 <sub>2</sub>
- 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
- The Chalcogen (S, Se, and Te) Doping Effects on the Structural and Electronic Properties of Anatase (101) TiO<sub>2</sub> 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-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 CoMRhSi (M = Cr, Mn) Quaternary Heusler Alloys
- Theoretical Investigations of the Structural, Dynamical, Electronic, Magnetic, and Thermoelectric Properties of Coyrhsi (Y = Cr, Mn) Quaternary Heusler Alloys
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