Accueil › Annuaire des chercheurs › S. Bin Omran
S. Bin Omran
Affiliation : King Saud University
- 149Publications (affiliation saoudienne)
- 159Publications au total
- 3982Citations
- 35Indice h
Profil de recherche
S. Bin Omran compte 149 publications référencées (2015–2025). Ses travaux paraissent principalement dans « Journal of Superconductivity and Novel Magnetism », « Chinese Journal of Physics » et « Indian Journal of Physics ». Son article le plus cité, « Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z=Si, As, Sb): A first-prin » (2015), a été cité 132 fois. 8 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, Tunisie.
C’est vous ? Faites connaître vos travaux
Créez gratuitement votre profil DzCademia et ajoutez vos articles : ils apparaîtront plus facilement sur Google et dans les assistants d’IA comme ChatGPT. Plus de personnes pourront vous lire et vous citer.
Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Machine Learning in Materials Science
- Heusler alloys: electronic and magnetic properties
- Advanced Chemical Physics Studies
- High-pressure geophysics and materials
- Crystal Structures and Properties
Publications (149)
- First-principles assessment of the structural, phase transition, electronic, elastic and thermal properties of the semiconductor alloys AlSb1–xBix (x = 0, 0.25, 0.5, 0.75, 1)
- Electronic band structure, mechanical and optical characteristics of new lead-free halide perovskites for solar cell applications based on DFT computation
- Insight into the structural, electronic, optical, thermodynamic and thermoelectric properties of the cubic PbSiO3 Perovskite: A first-principles computation
- Structural, optoelectronic, thermodynamic and thermoelectric properties of double half Heusler (DHH) Ti2FeNiSb2 and Ti2Ni2InSb compounds: A TB-mBJ study
- Insight into physical properties of carbon-doped BeSiP2 and BeGeP2 chalcopyrite: An ab initio study
- Structural electronic and optical properties of chalcopyrite compounds AuMTe2 (M = Ga, In) from first-principles calculation
- A study of the structural, thermodynamic, magnetic, and optoelectronic properties of the Dy2Be2GeO7 complex oxide via ab initio methods
- Theoretical investigation of the structural, electronic, optical, and elastic properties of the zinc blende SiGe1 − xSnx ternary alloy
- Theoretical investigation of phonon modes related to first Brillouin zone centre and properties of double perovskites Ba2MWO6 (M=Mg, Zn, Cd)
- Structural properties, electronic band structure, magnetic and mechanical characteristic of XFeGe (X = Co, Cr, Ni) half Heusler compounds: Insights from DFT calculation
- Effects of alloying chalcopyrite CuTlSe2 with Na on the electronic structure and thermoelectric coefficients: DFT investigation
- Structural, magnetic, and optoelectronic properties of new ferromagnetic semiconductors Cd0.75Os0.25S and Cd0.75Ir0.25S: Insight from DFT computations
- A comprehensive study of mechanical, optoelectronic, and magnetic insights into terbium orthovanadate TbVO4 via first-principles DFT approach
- Phosphide in gallium bismuth: structural, electronic, elastic, and optical properties of GaPxBi1−x alloys
- First-principles study of half-metallic properties in X2CrAl (X = Co and Mn) FullHeusler and their quaternary MnCoCrAl and CoMnCrAl compounds
- High Pressure and Temperature Dependence of the Structural, Electronic, Thermal and Transport Properties of U3Si2: Computational Insights
- Metal to semiconductor transition and figure of merit enhancement of Li2CuAs compound by Na substitution
- Electronic and Magnetic Properties of Mn2YSn (Y = Ru, Rh, and Pd) Heusler Alloys Under Hydrostatic Pressure
- Lattice-Dynamical, Elastic and Thermo-Dynamical Properties of GaAs, InAs, and their Mixed Ga1-xInxAs Alloys
- Correction to: Phosphide in gallium bismuth: structural, electronic, elastic, and optical properties of GaPxBi1−x alloys
- Theoretical study of thermal conductivity, mechanical, vibrational and thermodynamical properties of Ln2Zr2O7 (Ln = La, Nd, Sm, and Eu) pyrochlore
- DFT study on the crystal structure, optoelectronic, and thermoelectric properties of lead-free inorganic A2PdBr6 (A = K, Rb, and Cs) perovskites
- A new approach to study combination mixture organic solvent ethylene carbonate with lithium-ion for alkali-ion battery: A density functional theory
- Structural, optoelectronic, optical coating and thermoelectric properties of the chalcogenides type Kesterite Ag2CdSnX4 (with X=S, Se): A computational insight
- A comparative study of structural, thermal, and optoelectronic properties between zircon and scheelite type structures in SrMoO4 compound: An ab-initio study
- Structural, optoelectronic and thermodynamic characteristic of orthorhombic SnZrCH3(CH=S, Se) compounds: Insights from DFT computations
- Insight into the Structural, Magneto-electronic, and Mechanical Characteristic of Y2MnZ (Z = Al, Ga, In) via DFT Computation
- Investigation of the structural, electronic, optical, elastic, and thermodynamic properties of the zinc blende Ga1-xAlxAs1-yPy quaternary alloys: A DFT-Based simulation
- Electronic band structure and optical characteristic of silver lanthanide XAgSe2 (X = Eu and Er) dichalcogenides: Insight from DFT computations
- Electronic, optical, and thermoelectric properties of perovskite variants A 2 BX 6 : Insight and design via first‐principles calculations
- First-principles calculations of the structural, electronic, mechanical and thermodynamic properties of MAX phase Mon+1GeCn (n = 1–3) compounds
- Predictions on structural, electronic, optical and thermal properties of lithium niobate via first-principle computations
- Electronic band structure, phase stability, magnetic and thermoelectric characteristics of the quaternary Heusler alloys CoCuZrAs and CoRhMoAl: Insights from DFT computations
- Understanding the structural, electronic and optical properties of CuXY2 (X = Si, Ge, Y = P, As): A DFT +U approach
- Phase stability and optoelectronic characteristics of Ba1−xBexS: a DFT-based simulation
- Insight view of Hf2CrZ (Z = B, Ga, In, Si, Ge, Sn) Heusler materials via DFT calculations: A study on structural, electronic and magnetic properties
- DFT-based computer simulation of the physical properties of transparent conducting oxide of delafossite-type: AgInO2 and AgYO2
- Ab-initio study of Cu-based oxychalcogenides: A new class of materials for optoelectronic applications
- Enhanced electronic and thermoelectric properties of p-type doped filled skutterudites RFe4Sb12 (R = Pr, Nd)
- DFT-Based Calculations of the Structural Stability, Electronic and Elastic Characteristics of BBi1-xSbx Ternary Ordered Alloys
- Phase stability, mechanical, electronic, magnetic and optical properties of tetragonal and cubic M3V (M: Pd, Pt) structures
- Insight view of mechanical, electronic and thermodynamic properties of the novel intermetallic $$\hbox {REPt}_{{4}}$$ $$\hbox {In}_{{4}}$$ (RE $$=$$ Eu, Gd, Tb, Dy, Ho) compounds via ab initio calculations
- The Implications of Pressure on Electronic, Magnetic, Mechanical, and Elastic Properties of Cobalt and Cobalt Hydride: DFT Calculation
- Electronic structure and optical properties of TaNO: An ab initio study
- Zone-center phonons and elastic properties of ternary chalcopyrite ABSe2 (A = Cu and Ag; B = al, Ga and In)
- First principle study of the structural, electronic, optical and thermodynamic properties of the cubic Al1−xBxAs ternary alloys
- Structural, electronic, elastic, and thermal properties of CaNiH 3 perovskite obtained from first-principles calculations
- Insight into the structural, elastic and electronic properties of tetragonal inter-alkali metal chalcogenides CsNaX (X=S, Se, and Te) from first-principles calculations
- Structural, electronic, optical, thermodynamic and elastic properties of the zinc-blende Al x In 1-x N ternary alloys: A first principles calculations
- Insight into the optoelectronic and thermoelectric properties of Ca-based Zintl phase CaCd 2 X 2 (X = P, As) from first principles calculation
- Theoretical simulations of the structural stabilities, elastic, thermodynamic and electronic properties of Pt 3 Sc and Pt 3 Y compounds
- Martensitic transformation, electronic structure and magnetism in D03-ordered Heusler Mn3 Z (Z = B, Al, Ga, Ge, Sb) alloys
- First-principle study of the electronic, magnetic and structural characteristics of the Mn2CoAs1−xAlx (x = 0,0.25,0.50,0.75) Heusler alloys
- High-pressure structural phase transitions and electronic properties of the alkali hydride compounds XH (X=K, Rb and Cs)
- The effect of Sn substitution on the Al sites in full Heusler compound Fe2VAl
- Half-Metallic Ferrimagnetic Characteristics of Co2YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study
- First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds
- Structural, elastic, mechanical and thermodynamic properties of Terbium oxide: First-principles investigations
- Doping-Induced Half-Metallic Ferromagnetism in Vanadium and Chromium-Doped Alkali Oxides K2O and Rb2O: Ab Initio Method
- Phase stability and electronic behavior of MgS, MgSe and MgTe compounds
- Investigation of the structural, electronic and optical properties of the cubic RbMF 3 perovskites (M = Be, Mg, Ca, Sr and Ba) using modified Becke-Johnson exchange potential
- Theoretical investigation of the structural stabilities, optoelectronic properties and thermodynamic characteristics of GaPxSb1−x ternary alloys
- High-pressure structural phase transition and electronic properties of the alkali hydrides compounds XH (X = Li, Na)
- Ab initio calculations of the structural, electronic, thermodynamic and thermal properties of BaSe 1− x Te x alloys
- First-principles investigation of the structural, electronic and optical properties of Ge-doped MgSiAs2
- Computational investigations of the band structure and thermodynamic properties of calcium-doped BaS using the FP-LAPW approach
- Structural, elastic, optoelectronic and magnetic properties of $$\mathbf{CdHo }_\mathbf{2}{} \mathbf{S}_\mathbf{4}$$ CdHo 2 S 4 spinel: a first-principle study
- Structural stabilities and band structure characteristics of platinum nitride (PtN) via first-principles calculations
- Theoretical investigation of the structural stabilities, elastic properties and band structure characteristics of platinum carbide
- Theoretical analysis of the electronic, optical and thermal properties of lead strontium telluride alloys Pb1−xSrxTe (x = 0.0−1.0)
- First-principles investigation on the mechanical and electronic properties of novel Pb1−xCexY alloys (Y = S, Se, and Te): anab initiostudy
- First Principles Investigation of the Elastic, Optoelectronic and Thermal Properties of XRuSb: (X = V, Nb, Ta) Semi-Heusler Compounds Using the mBJ Exchange Potential
- Structural, electronic and magnetic properties of Fe2-based full Heusler alloys: A first principle study
- Investigations of the Structural, Electronic, Magnetic, and Half-Metallic Behavior of Co2MnZ (Z = Al, Ge, Si, Ga) Full-Heusler Compounds
- Structural, electronic, elastic, thermoelectric and thermodynamic properties of the NbMSb half heusler (M=Fe, Ru, Os) compounds with first principle calculations
- Structural stability, electronic structure and magnetic properties of the new hypothetical half-metallic ferromagnetic full-Heusler alloy CoNiMnSi
- GGA + U and mBJ + U study of the optoelectronic, magnetic and thermoelectric properties of the SmAlO3 compound with spin–orbit coupling
- Theoretical investigation of the structural, magnetic and band structure characteristics of Co2FeGe1−x Si x (x = 0, 0.5, 1) full-Heusler alloys
- Half-metallicity and optoelectronic properties of V-doped zincblende ZnS and CdS alloys
- Combined theoretical studies of the optical characteristics of II-IV-V 2 semiconductor thin films
- Investigating the Structural, Thermal, and Electronic Properties of the Zircon-Type ZrSiO4, ZrGeO4 and HfSiO4 Compounds
- Structural, electronic, bonding and thermo-elastic properties of orthorhombic and cubic CeO 2 compound
- Prediction of phase transition, mechanical and electronic properties of inverse Heusler compound Y2RuPb, via FP-LMTO method
- Electronic structure and optical properties of (BeTe)n/(ZnSe)m superlattices
- Vibrational, mechanical and thermodynamical properties of indium thiospinelsMIn2S4(M= Cd, Zn and Mg)
- Optoelectronic and thermoelectric properties of Zintl YLi 3 A 2 ( A = Sb, Bi) compounds through modified Becke–Johnson potential
- First-principles calculations of the structural, electronic, optical and thermal properties of the BNxAs1–xalloys
- Computational investigations on band structure and optical properties of the BeSexTe1-xalloys through the FP-LAPW approach
- Band Structure Simulations of the Structural, Electronic, Magnetic, and Half-Metallic Features of the Ti 2 CoAl1−x Sn x (x = 0, 0.25, 0.50, 0.75, 1) Heusler Alloys
- Band-gap engineering of La 1− x Nd x AlO 3 ( x = 0, 0.25, 0.50, 0.75, 1) perovskite using density functional theory: A modified Becke Johnson potential study
- Direct band gap nature and optical response of BexMgyZn1−(x+y)Se
- Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z=Si, As, Sb): A first-principle study
- Structural, mechanical and electronic properties of sodium based fluoroperovskites NaXF3 (X=Mg, Zn) from first-principle calculations
- Ab Initio Study of the Mechanical, Thermal and Optoelectronic Properties of the Cubic CsBaF3
- First principles study of Mg2X (X=Si, Ge, Sn, Pb): Elastic, optoelectronic and thermoelectric properties
- Structural, elastic, electronic, bonding, and optical properties of BeAZ2 (A = Si, Ge, Sn; Z = P, As) chalcopyrites
- Elastic and electro-optical properties of XYZ (X = Li, Na and K; Y = Mg; Z = N, P, As, Sb and Bi) compounds
- First principles study of Cu based Delafossite Transparent Conducting Oxides CuXO2 (X=Al, Ga, In, B, La, Sc, Y)
- Half-metallic ferromagnetism in Be1−x V x Te alloys: an Ab-initio study
- Mechanical, electronic and thermodynamic properties of full Heusler compounds Fe2VX(X = Al, Ga)
Revues de publication
- Journal of Superconductivity and Novel Magnetism × 7
- Chinese Journal of Physics × 6
- Indian Journal of Physics × 5
- Inorganic Chemistry Communications × 5
- Journal of Electronic Materials × 5
- Materials Science in Semiconductor Processing × 5
Publications par année
- 20251
- 20237
- 202212
- 20219
- 202014
- 20193
- 20189
- 201716
- 201620
- 20159
Collaborations
Établissements partenaires : Université Mustapha Stambouli de Mascara · King Khalid University · Majmaah University · University of Tabuk · University Ferhat Abbas of Setif
Pays des co-auteurs : Algérie · Tunisie
Co-auteurs
- R. Khenata
- Z.A. Alahmed
- Nacer Badi
- Abdelmadjid Bouhemadou
- Souraya Goumri‐Said
- T. Alharbi
- Abdul Majid
- Muhammad Arshad Kamran
- Bakhtiar Ul Haq
- Sami Znaidia
- Belkacem Kada
- Abdelazim M. Mebed
Données bibliographiques issues d’OpenAlex (base ouverte).
Pourquoi choisir Dzcademia ?
Pour donner à vos travaux plus de chances d’être découverts et recommandés par les IA. Profils, articles et communications : donnez à votre recherche une présence publique structurée. Les métadonnées intégrées aident les moteurs de recherche et les assistants IA à identifier vos travaux et à comprendre leurs références.
Commenter avec Google
Connecte-toi avec Google pour commenter directement sur cette page.