Accueil › Annuaire des chercheurs › Saad Bin-Omran
Saad Bin-Omran
Affiliation : King Saud University
- 156Publications (affiliation saoudienne)
- 185Publications au total
- 4670Citations
- 36Indice h
Profil de recherche
Saad Bin-Omran compte 156 publications référencées (2016–2026). Ses travaux paraissent principalement dans « Computational Condensed Matter », « Physica B Condensed Matter » et « Physica Scripta ». Son article le plus cité, « Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch = S, Se and Te): First-principles study » (2018), a été cité 176 fois. 46 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Algérie, Malaisie, Égypte, Corée du Sud.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Machine Learning in Materials Science
- High-pressure geophysics and materials
- Crystal Structures and Properties
- Advanced Thermoelectric Materials and Devices
- Advanced Chemical Physics Studies
Publications (156)
- A combined first-principles and machine learning study of phase stability and thermoelectric properties in ZrSiPt
- Unveiling the Mechanical, Electronic Structure, Optical Coating, Thermoelectric and Thermodynamic Characteristics of AInF3 (A = Cs, Rb) Fluoro-perovskite via DFT Study
- First‐Principles Study of Ag 2 InGaTe 4 and Related Tellurides as High‐Efficiency Solar Absorber Materials
- Effects of temperature and pressure on the structural, elastic and thermodynamic properties of halogenated perovskites CdLiCl 3 and CdLiF 3
- First-principles and machine learning-assisted exploration of the structural, electronic, optical, and thermoelectric properties of AuBX2 chalcopyrite compounds
- Gold-based chloride perovskites AuMCl3 (M = Ca, Sr): A first-principles study of cubic reference phases for optoelectronic and photovoltaic screening
- Beryllium doping effects on structural, electronic, optical, and thermodynamic features of B3-type BexMg1-xO alloys
- Chirality-dependent electronic and magnetic properties of cobalt-substituted zigzag carbon nanotubes: A spin-polarized DFT study
- Strain-tunable electronic, optical, and anisotropic carrier transport in novel AlSiS and AlSiSe monolayers and their van der Waals Heterostructure: a first-principles study
- Elastic anisotropy and directional acoustic response of B2 ErAg and ErAu intermetallics: A thermoacoustic perspective
- Prediction of new 2D Janus MXI (M=Cd, Zn; X=Br, Cl) monolayers with excellent electronic, optical, and photocatalytic properties for water-splitting applications
- Unveiling the structural, optical coating and thermoelectric characteristics of kesterite-quaternary chalcogenides Ag2InGaX4 (X = S, Se, Te) via DFT study
- Structural, optoelectronic, thermodynamic, and thermoelectric properties of LiScNiZ (Z = Si, Ge, Sn) quaternary Heusler compounds via DFT approach
- Temperature-dependent elastic, mechanical, thermal, and acoustic behavior in alkaline earth semiconductors
- Exploring a new perovskite chalcogenide compound LaScSe3: A promising material for optoelectronic and thermoelectric applications
- DFT-based modeling of optoelectronic, thermodynamic and thermoelectric properties in copper-based perovskites CuMCl 3 (M: Ca and Sr) for thermoelectric applications
- Exploring theoretical aspects of the thermodynamic, optical, structural, and electronic characteristics of the zinc-blend BexZn1-xO ternary alloy
- Study of Zintl-Phase Ba5as4's Structural, Elastic, Electrical, Optical, and Thermodynamic Characteristics
- A computational first principles investigation on the structural, elastic, electronic and optical characteristics of the ternary alloys ScxLu1-xN
- Electronic, Optical, and Thermoelectric Qualities of Sr 2 p 7 br Double Zintl Salt with Heptaphosphanortricyclane Configuration: A Promising Candidate for Thermoelectric and Photonic Devices
- Integrated computational and machine learning study of elastic, thermophysical, and ultrasonic properties of LiPb alloy
- Effect of temperature on the elastic and thermoacoustic properties of TbX (X = As, Sb, Bi) compounds
- Prediction of 2D XC2N4 (X= Ti, Mo, and W) monolayers with high mobility as an encouraging candidate for photovoltaic devices
- Exploring optoelectronic, optical thin films, mechanical and thermal transport properties of bromide double perovskites Rb2Ag(Ga/In)Br6 for photovoltaic and thermoelectric applications
- K2Ag(Ga/In)Br6 lead-free HDPs: Investigation of the elastic, optoelectronic, optical coating, and thermal characteristics for thermoelectric and solar cells
- Structural, electronic, optical, elastic, mechanical, thermodynamic, and thermoelectric properties of lead-free and environmentally friendly CsSnX3 (X = Cl, Br) perovskites
- Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of GaMF3 (M = Ca, and Sr) halide perovskites
- An ab initio analysis of the electronic, optical, and thermoelectric characteristics of the Zintl phase CsGaSb 2
- A Comprehensive Ab Initio Study of the Recently Synthesized Zintl Phase CsGaSb2 Structural, Dynamical Stability, Elastic and Thermodynamic Properties
- Electronic and optical characteristics of CaLiX3 (X = Cl, Br, I) perovskite compounds using the Tran–Blaha modified Becke–Johnson potential
- Computational investigation of the structural, elastic, electronic, and thermodynamic properties of chloroperovskites GaXCl 3 (X = Be, Ca, or Sr) using DFT framework
- Theoretical investigations of Zr-concentration influence on the thermodynamic, elastic, electronic, and structural stability of D022/L12-Al3Ti
- Ab initio prediction of the structural, optoelectronic and thermoelectric properties of double half-Heusler (DHH) ScXRh2Bi2 (X = Nb, Ta) alloys DFT study results
- Iridium's influence on the structural, electronic and mechanical characteristics of ZrCo1-xIrxSb half-heusler alloys
- Comprehensive investigation of thermoelectric, structural, optoelectronic and magnetic properties of double perovskite Ba2BTaO6 (B = Gd, Yb) via first-principle study: a promising prospect as UV radiation reflectors
- An accurate DFT insights into optoelectronic, magnetic, thermodynamic and thermoelectric characteristics of monoclinic spiroffite Co2Te3O8
- An in-depth look at the structural, electronic, optical, and thermal properties of the cubic Be x Mg y Zn1−x−y O quaternary alloys
- Ab Initio Prediction of the Structural, Elastic and Thermodynamic Properties Under Hydrostatic Pressure of the Ternary Tetragonal Phosphides XRh2P2 (X = Ca, Ba) for Superconducting Application
- Double half Heusler (DHH) alloys with a high absorption coefficient shed light on the optoelectronic, thermoelectric, and structural, properties of X 4 Fe 2 Hf 4 Pt 2 (X = Bi, Sb), derived from DFT data analysis
- Study of the fundamental physical characteristics of the Zintl phase K2BaCdSb2
- Structure, pressure-induced phase transition, electronic and thermal properties of alkaline earth oxide compounds
- Comprehensive DFT investigation of ternary thallium tetragonal crystals: assessing their viability for solar cell applications
- Phase stability and physical behaviour of Fe3Pd, FePd and FePd3 binary intermetallic compounds
- An in-depth look at the stability, electronic structure, mechanical properties, and thermodynamics characteristic of Ir3TM (TM: Sc, Ti, V) compounds
- Density functional theory investigation of the phase transition, elastic and thermal characteristics for Au M Te 2 ( M = Ga, In) chalcopyrite compounds
- Corrigendum to “Phase stability and physical behaviour of Fe3Pd, FePd and FePd3 binary intermetallic compounds” [Phys. B Condens. Matter (2024) 416074]
- Theoretical insight on the electronic band structure, mechanical, vibrational and thermodynamic characteristic of antiperovskites RE3InN (RE=Y and La)
- Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of CaLiX3 (X = Cl, Br, and I) halide perovskites
- A first-principles investigation on the structural, electronic and optical characteristics of tetragonal compounds XAgO (X = Li, Na, K, Rb)
- Structural, electronic, optical, and thermoelectric studies on Zintl SrCd2Pn2 (Pn=P/As) compounds for solar cell applications: A First Principle Approach
- Ab initio predictions of the structural, electronic, optical, elastic, and thermoelectric properties of quasi-two-dimensional BaFZnP
- Structural parameters, electronic structure and linear optical functions of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys
- Ab initio investigation of structural, elastic, and thermodynamic characteristics of tetragonal XAgO compounds (X = Li, Na, K, Rb)
- An Ab Initio Investigation of the Structural Stability, Thermodynamic, Optoelectronic, and Thermoelectric Properties of LuXNi2Sn2 (X = V, Nb, Ta) Double Half Heusler Materials
- First-principles calculations to investigate structural, electronic, optical and thermoelectric properties of novel double perovskite Cs2CeAgX6 (X = Cl, Br) for optoelectronic and thermoelectric applications
- Mechanical and magneto-electronic properties of europium lanthanide-based cubic perovskites EuYO3 (Y=Cr, Mn, Fe): An ab initio study
- First-principles analysis of the structural, thermodynamic, elastic and thermoelectric properties of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys
- First-principles investigations of physical properties of CdXP2 (X = Si, Ge, and Sn) ternary chalcopyrite
- Electronic, elastic, and thermodynamic properties of Cd0.75TM0.25S (TM = Os or Ir) alloys with the TB-mBJ approach and hybrid density functional (HSE06)
- An investigation using DFT methods on the electronic and optical properties, and mechanical behavior of the wurtzite ZnO1-xTex ternary alloy
- First-principle investigations of structural, electronic, thermal, and mechanical properties of AlP1−xBix alloys
- Structural, Electronic, and Magnetic Characteristics of Co1-xFexMnSb: Insight from DFT Computation
- Density functional theory screening of some fundamental physical properties of Cs2InSbCl6 and Cs2InBiCl6 double perovskites
- Elastic, electronic, optical and thermoelectric properties of the novel Zintl-phase Ba2ZnP2
- Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B = Mg, Zn and Cd) spinel crystals
- Structural, elastic, mechanical, and thermodynamic characteristic of NaReO3 and KReO3 perovskite oxides from first principles study
- Pressure dependence of the electronic, optical, thermoelectric, thermodynamic properties of CsVO 3 : first-principles study
- Structural, elastic, electronic and optical properties of the newly synthesized selenides Tl2CdXSe4 (X = Ge, Sn)
- Ab initio study of pressure dependence of the structural, elastic and thermodynamic properties of AlXY3 (X = B, C)
- Spin-Polarized Study of the Structural, Optoelectronic, and Thermoelectric Properties of the Melilite-Type Gd2Be2GeO7 Compound
- First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE = Sr, Ba)
- Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F
- Electronic and thermoelectric properties of the layered Zintl phase CaIn2P2: first-principles calculations
- Elastic, electronic, optical and thermodynamic properties of Ba3Ca2Si2N6 semiconductor: First-principles predictions
- Theoretical investigation of the structural, elastic, electronic, and optical properties of the ternary tetragonal tellurides KBTe2 (B = Al, In)
- Ab initio prediction of the elastic, electronic and optical properties of a new family of diamond-like semiconductors, Li2HgMS4 (M = Si, Ge and Sn)
- Structural, electronic, optical and thermodynamic properties of the cubic quadratic quaternary alloys GaxIn1-xAsyN1-y. Insight from DFT computations
- Structural, elastic, electronic, magnetic, optical, and thermoelectric properties of the diamond-like quaternary semiconductor CuMn2InSe4
- Electronic structure and optical properties of the dialkali metal monotelluride compounds: Ab initio study
- Temperature and doping effects on the transport properties of SrIn2P2 Zintl compound
- Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch = S, Se and Te): First-principles study
- Electronic, optical, elastic, thermoelectric and thermodynamic properties of the spinel oxides ZnRh2O4 and CdRh2O4
- Structural, elastic, electronic, optical and thermoelectric properties of the Zintl-phase Ae3AlAs3 (Ae = Sr, Ba)
- High-pressure and high-temperature physical properties of LiF studied by density functional theory calculations and molecular dynamics simulations
- Elastic, Optoelectronic and Thermoelectric Properties of the Lead-Free Halide Semiconductors Cs2AgBiX 6 (X = Cl, Br): Ab Initio Investigation
- Structural, Elastic, Electronic and Optical Properties of LaOAgS-Type Silver Fluoride Chalcogenides: First-Principles Study
- Structural, elastic, electronic and optical properties of the novel quaternary diamond-like semiconductors Cu2MgSiS4 and Cu2MgGeS4
- Ab initio study of the mechanical and electronic properties of scheelite-type XWO4(X = Ca, Sr, Ba) compounds
- High-temperature and high-pressure physical properties of CuI with zinc-blende phase by a systematic ab initio investigation
- High-pressure phase transition and thermodynamic properties from first-principles calculations: Application to cubic copper iodide
- Lattice Dynamical Properties and Elastic Constants of the Ternary Chalcopyrite Compounds CuAlS2, CuGaS2, CuInS2, and AgGaS2
- Theoretical investigation of the structural, elastic, electronic and optical properties of the ternary indium sulfide layered structures A InS 2 ( A = K, Rb and Cs)
- Hydrostatic pressure effects on the structural, elastic and thermodynamic properties of the complex transition metal hydrides A2OsH6 (A = Mg, Ca, Sr and Ba)
- Phase transition and high-pressure thermodynamic properties of CdN derived from first-principles and quasi-harmonic Debye model
- First-principles study of structural, electronic, and optical properties of cubic InAs${}_{{\boldsymbol{x}}}$N${}_{{\boldsymbol{y}}}$P${}_{{\boldsymbol{1}}-{\boldsymbol{x}}-{\boldsymbol{y}}}$ triangular quaternary alloys
- Computational investigations of the band structure, and thermodynamic and optical features of thorium-based oxide ThGeO4 using the full-potential linearized augmented plane-wave plus local orbital approach
- Structural, elastic and thermodynamic properties of tetragonal and orthorhombic polymorphs of Sr2GeN2: an ab initio investigation
- Structural, electronic, optical and elastic properties of the complex K2PtCl6-structure hydridesARuH6(A= Mg, Ca, Sr and Ba): first-principles study
- Structural, half-metallic magnetism and elastic properties of the KMnQ2 (Q=O, S, Se, Te) chalcogenides from first-principles calculations
- Computational investigations on band structure and electronic features of chromium-based carbides and nitride Cr3PX (X = C and N) through the FP-APW+LO approach
Revues de publication
- Computational Condensed Matter × 9
- Physica B Condensed Matter × 7
- Physica Scripta × 6
- Materials Science in Semiconductor Processing × 5
- Solid State Sciences × 4
- The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics × 4
Publications par année
- 202610
- 202512
- 202424
- 202316
- 20228
- 20212
- 20205
- 20193
- 20184
- 201712
Collaborations
Établissements partenaires : University Ferhat Abbas of Setif · Alfaisal University · Université Mustapha Stambouli de Mascara · Princess Nourah bint Abdulrahman University · King Khalid University
Pays des co-auteurs : Algérie · Malaisie · Égypte · Corée du Sud
Co-auteurs
- Abdelmadjid Bouhemadou
- Souraya Goumri‐Said
- R. Khenata
- Sumayah Al-Essa
- S. Alnujaim
- Mohammed Benali Kanoun
- Bakhtiar Ul Haq
- Zeyad A. Alahmed
- N. Badi
- Saud M Alotaibi
- Elhussaien Elshiekh
- B. Al Qarni
Données bibliographiques issues d’OpenAlex (base ouverte).
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