First-principles calculations to investigate structural, mechanical, electronic, optical, and thermoelectric properties of novel cubic double Perovskites X2AgBiBr6 (X=Li, Na, K, Rb, Cs) for optoelectronic devices

Nabil Al-Aqtash, Said M. Al Azar, Anas Y. Al‐Reyahi, +5

Molecular Simulation

First-principles CalculationsOptical MaterialsEngineeringHalide PerovskitesOptoelectronic Devices +19

Ab initio studies of the structural, elastic, electronic and optical properties of the Ni3In intermetallic compound

Ahmad A. Mousa, Samah Al‐Qaisi, Mohammed S. Abu-Jafar, +5

Materials Chemistry and Physics

Materials ScienceOptical MaterialsEngineeringNi3in Intermetallic CompoundOptical Properties +4

Opto-electronic, thermodynamic and charge carriers transport properties of Ta₂FeNiSn₂ and Nb₂FeNiSn₂ double half-Heusler alloys

Khadidja Berarma, Saber Sâad Essaoud, Ahmad A. Mousa, +2

Semiconductor Science and Technology

Materials ScienceSemiconductorsTotal EnergyEngineeringPhysics +13

Investigation of electronic, optical and thermoelectric properties of perovskite BaTMO3 (TM=Zr, Hf): First principles calculations

Said M. Al Azar, Ibrahim Al-Zoubi, Ahmad A. Mousa, +2

Journal of Alloys and Compounds

Materials ScienceOptical MaterialsEngineeringPerovskite Solar CellApplied Physics +8

Tuning the bandgap of cubic and orthorhombic BaZrS3 by substituting sulfur with selenium

Yousef M. Odeh, Said M. Al Azar, Anas Y. Al‐Reyahi, +3

AIP Advances

Optical MaterialsEngineeringHalide PerovskitesChemistryPerovskite Module +16

Investigation of electronic, optical, and thermoelectric properties of half-metallic spinel X2NO4 (X=B, Al): First-principles calculations

Anas Y. Al‐Reyahi, Said M. Al Azar, Ahmad A. Mousa, +6

Computational Condensed Matter

Materials ScienceFirst-principles CalculationsOptical MaterialsEngineeringMaterial Analysis +7

Characterization of structural, dynamic, optoelectronic, thermodynamic, mechanical and thermoelectric properties of AMgF₃ (A = K or Ag) fluoro-perovskites compounds

Saber Sâad Essaoud, Said M. Al Azar, Ahmad A. Mousa, +1

Physica Scripta

Optical MaterialsEngineeringHalide PerovskitesElectronic StructureBand Gap +17

DFT-based investigation of electronic-structure, magnetic and thermoelectric properties of Dy₂CoMnO₆ double perovskite

Saber Sâad Essaoud, Said M. Al Azar, Ahmad A. Mousa, +1

Physica Scripta

Structural, Elastic, Electronic, Magnetic, and Thermoelectric Characteristics of MgEu₂X₄ (X = S, Se) Spinel Compounds: Ab‐Initio Calculations

Ahmad A. Mousa, Said M. Al Azar, Saber Sâad Essaoud, +5

physica status solidi (b)

Total EnergyMagnetic PropertiesEngineeringMagnetic ResonanceSpin Dynamic +19

Mechanical, magneto-electronic and thermoelectric properties of Ba₂MgReO₆ and Ba₂YMoO₆ based cubic double perovskites: an ab initio study

Mohammed Elamin Ketfi, Saber Sâad Essaoud, Said M. Al Azar, +3

Physica Scripta

Magnetic PropertiesEngineeringHalide PerovskitesMagnetic MaterialsSemiconductors +19