الرئيسية › دليل الباحثين › Saad Bin-Omran
Saad Bin-Omran
الانتماء : King Saud University
- 156منشورات (انتماء سعودي)
- 185مجموع المنشورات
- 4670الاستشهادات
- 36مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Machine Learning in Materials Science
- High-pressure geophysics and materials
- Crystal Structures and Properties
- Advanced Thermoelectric Materials and Devices
- Advanced Chemical Physics Studies
المنشورات (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
المؤلفون المشاركون
- 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
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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