الأبحاث المنشورة


عنوان البحثاسم المجلةموضوع البحثسنة النشرDOIالرابط الالكتروني
An ab initio study to investigate the physical properties of CsEuX3 (X=Cl, Br, and I) using different Exchange-Correlation potentialsResults in Physicsab-initio calculation - physical properties of compounds2024  زيارة الرابط
An ab-initio study on the physical properties of double perovskite Cs2AgXBr6 (X=S, Te, Se) Materials Today Communications material physics 2024  زيارة الرابط
Complex impedance analysis of silver?phosphate glassy system doped with different concentrations of silver iodideApplied Physics Amaterial physics2024  زيارة الرابط
Computational prediction of Thermo-Elastic and charge carriers transport properties of Ba2MnReO6, Ba2NiReO6, and Sr2MnReO6 double Perovskite compoundsChemical Physics Lettersphysical and thermal properties2024  زيارة الرابط
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 Physicsab-initio calculation - physical properties of compounds2024  زيارة الرابط
DFT Study of Structural, Electronic, Magnetic and Thermodynamic properties of XMnZ2 (X?=?Au, Hg, and Tl, Z?=?S, Se) DelafossitesJournal of Inorganic and Organometallic Polymers and Materialsphysical properties of compounds2024  زيارة الرابط
Insight into physical properties of lutetium-based double half-Heusler alloys LuXCo2Bi2 (X = V, Nb and Ta)Journal of Rare Earthsphysical properties of compounds2024  زيارة الرابط
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 devicesComputational and Theoretical Chemistryab-initio calculation - physical properties of compounds2024  زيارة الرابط
Computational characterization of structural, optoelectronic and thermoelectric properties of some double half-Heusler alloys X2FeY?Sb2 (X: Hf, Zr ;Y?: Ni, Pd) Phase Transitionsab-initio calculation - physical properties of compounds2023  زيارة الرابط
Effect of phosphoric acid treatment on the physical properties of zinc telluride thin filmsChalcogenide LettersSemiconductors 2023  زيارة الرابط
Effect of transition metals doping in magnetic properties of Fe3Se4 computational condensed matter Materials physics 2023  زيارة الرابط
Electric impedance investigation with inductive behavior of multiwalled carbon nanotubes doped with variable loadings of magnetiteJournal of Materials Science: Materials in Electronicsphysical properties of compounds2023  زيارة الرابط
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 cellsSolid State Sciencesphysical properties of compounds2023  زيارة الرابط
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 devicesMolecular SimulationMaterials physics 2023  زيارة الرابط
Insight into the spin-polarized structural, optoelectronic, magnetic, thermodynamic, and thermoelectric properties of PdBO2 (B?=?Al, Cr, and Rh) Delafossite semiconductorOptical and Quantum Electronicsphysical properties of compounds2023  زيارة الرابط
Investigating the physical properties of lead-free halide double perovskites Cs2AgXBr6 (X = P, As, Sb) for photovoltaic and thermoelectric devices using the density functional theoryMaterials Today Communicationsmaterial science2023  زيارة الرابط
Investigation of electronic, optical, and thermoelectric properties of half-metallic spinel X2NO4 (X=B, Al) First-principles calculationsComputational Condensed Matterab-initio calculation - physical properties of compounds2023  زيارة الرابط
Mechanical, magneto-electronic and thermoelectric properties of Ba2MgReO6 and Ba2YMoO6 based cubic double perovskites: an ab initio studyPhysica scriptaMaterial science2023  زيارة الرابط
Roles of Oxygen Vacancies and Excess Electron Localization on Ceria Surfaces: First Principles StudyInternational Journal of Thin Films Science and TechnologyMaterials physics 2023  زيارة الرابط
Stoichiometric and Reduced Ceria Surfaces: Atomic Structure, Energetics and Electron LocalizationComputational and Theoretical Chemistrymaterial physics2023  زيارة الرابط
Tuning the bandgap of cubic and orthorhombic BaZrS3 by substituting sulfur with seleniumAIP Publishingphysical and thermal properties2023  زيارة الرابط
Errors in the activation energy and thermal quenching parameters when evaluated from quenched thermoluminescence glow peaks using the various heating rates methodECS J. Solid State Sci. TechnolLuminescence2022  زيارة الرابط
Opto-electronic, thermodynamic and charge carriers transport properties of Ta2FeNiSn2 and Nb2FeNiSn2 double half-Heusler alloysSemiconductor Science and Technologyphysical and thermal properties2022  زيارة الرابط
Assessment of Structure, Dielectric and Gamma-Shielding Properties of Chemically Treated Natural Kaolinite ClayIranian Journal of Materials Science and Engineeringphysical and thermal properties2021  زيارة الرابط
Interval wavelength selection and simultaneous quantification of spectrally overlapping food colorants by multivariate calibrationJournal of Food Measurement and CharacterizationFood Measurement and Characterization2021  زيارة الرابط
Application of Partial Least Squares-Kernel Calibration in Competitive Adsorption Studies Using an Effective Chemically Activated BiocharCLEAN - Soil, Air, Wateranalytical2017  زيارة الرابط
Application of mid-infrared spectroscopy and PLS-Kernel calibration for quick detection of pork in higher value meat mixesFood Measureanalytical2016  زيارة الرابط
Multivariate analysis of competitive adsorption of food dyes by activated pine woodDesalination and Water Treatmentanalytical2016  زيارة الرابط
A Quick Detection of Melamine Adulteration in Milk and Dairy Products Using First?Order Multivariate CalibrationJournal of Food Processing and Preservationanalytical2015  زيارة الرابط
DFT-based investigation of electronic-structure, magnetic and thermoelectric properties of Dy2CoMnO6 double perovskitePhysica Scriptaab-initio calculation - physical properties of compounds1970  زيارة الرابط