Said M. Al Azar

Zarqa University — JO

Materials Science · Physical Sciences

14h-index500citations46works4.82yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Heusler alloys: electronic and magnetic properties(27), Perovskite Materials and Applications(13), Advanced Thermoelectric Materials and Devices(12), Chalcogenide Semiconductor Thin Films(8), Magnetic and transport properties of perovskites and related materials(7)

Publications46 total

Nonphotochemical shockwave-induced nucleation and time-resolved anisotropic crystal growth in KNO₃ solutions
Chemical Physics Letters·2026
Integrated Spectroscopic and First-Principles Study of Dirac Semimetal Cd3As2
Journal of Inorganic and Organometallic Polymers and Materials·2026
A comparative DFT study of structural, electronic, magnetic, and optical properties of ferromagnetic and paramagnetic double perovskites A2NdNbO6 (A = Ba, Sr) for spintronic and magnetic sensor applications
Results in Engineering·2026Open Access
A combined experimental and first-principles study of tungsten ditelluride (WTe2) Weyl semimetal structure and optical characteristics
The European Physical Journal Plus·2025
Computational insights into optoelectronic, thermodynamic, and thermoelectric properties of CsLaO2, HgMgO2, KInO2, and RbInO2 Delafossite Oxides
Indian Journal of Physics·2025
Investigation of structural, electronics, and optical characteristics of cubic SrZr1−xRuxO3 perovskites: first-principles study
The European Physical Journal Plus·2025· 3 cited
Structural, electronic, optical, and magnetic properties of NbFePb2O6 ferromagnetic semiconductor double perovskite compound
Chemical Physics Letters·2025· 3 cited
Computational prediction of Thermo-Elastic and charge carriers transport properties of Ba2MnReO6, Ba2NiReO6, and Sr2MnReO6 double Perovskite compounds
Chemical Physics Letters·2024· 3 cited
Study the electronic, optical, and thermoelectric characteristics of cubic perovskite BXO3 (X = P, As, Sb, Bi): DFT calculations
Results in Physics·2024· 2 citedOpen Access
An ab initio study to investigate the physical properties of CsEuX3 (X=Cl, Br, and I) using different Exchange-Correlation potentials
Results in Physics·2024· 4 citedOpen Access
Investigating the physical characteristics of inorganic cubic perovskite CsZnX3 (X = F, Cl, Br, and I): An extensive ab initio study towards potential applications in photovoltaic perovskite devices
Computational and Theoretical Chemistry·2024· 10 cited
Computational study of structural parameters, magnetic properties, half metallicity, and linear optical characteristics of transition-metal oxide double perovskites: Ba2MnReO6, Ba2NiReO6, and Sr2MnReO6
Indian Journal of Physics·2024· 17 cited
DFT Study of Structural, Electronic, Magnetic and Thermodynamic properties of XMnZ2 (X = Au, Hg, and Tl, Z = S, Se) Delafossites
Journal of Inorganic and Organometallic Polymers and Materials·2024· 5 cited
Ab initio study of the physical characteristics of CsPb1-Mo Br3 perovskites
Physica B Condensed Matter·2024· 1 cited
Ab Initio Investigation of the Structural, Elastic, Dynamic, Electronic, and Magnetic Properties of Cubic Perovskite CeCrO<sub>3</sub>
ACS Omega·2024· 15 citedOpen Access
An ab-initio study on the physical properties of double perovskite Cs2AgXBr6 (X=S, Te, Se)
Materials Today Communications·2024· 14 cited
Exploring the physical properties of cubic CsGeBr3-nIn (n= 0, 1, 2, 3) compounds: Ab initio calculations of perovskites prospective for the application in solar cells
Solid State Sciences·2023· 10 cited
Mechanical, magneto-electronic and thermoelectric properties of Ba<sub>2</sub>MgReO<sub>6</sub> and Ba<sub>2</sub>YMoO<sub>6</sub> based cubic double perovskites: an ab initio study
Physica Scripta·2023· 19 citedOpen Access
Insight into physical properties of lutetium-based double half-Heusler alloys LuXCo2Bi2 (X = V, Nb and Ta)
Journal of Rare Earths·2023· 4 cited
Investigating the physical properties of lead-free halide double perovskites Cs2AgXBr6 (X = P, As, Sb) for photovoltaic and thermoelectric devices using the density functional theory
Materials Today Communications·2023· 17 cited
page 1 of 3Next →

Frequent Co-authors

Ahmad A. Mousa(28), Saber Sâad Essaoud(23), Anas Y. Al‐Reyahi(22), Mohammed Elamin Ketfi(13), Ahmad Mufleh(11), Nabil Al-Aqtash(10), Mufeed Maghrabi(8), Khadidja Berarma(8), Mohammed S. Abu-Jafar(7), R. Khenata(7), Mahmoud Farout(6), Emad K. Jaradat(5), Raed Jaradat(4), Watheq Al‐Basheer(4), Jamil M. Khalifeh(3), Riad S. Masharfe(3), Mohammed Jafar(3), Watheq Al-Basheer(3), Ahmed M. El‐Zohry(3), Tarik Ouahrani(2)