عنوان البحث | اسم المجلة | موضوع البحث | سنة النشر | DOI | الرابط الالكتروني |
An ab initio study to investigate the physical properties of CsEuX3 (X=Cl, Br, and I) using different Exchange-Correlation potentials | Results in Physics | ab-initio calculation - physical properties of compounds | 2024 | |
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An ab-initio study on the physical properties of double perovskite Cs2AgXBr6 (X=S, Te, Se) | Materials Today Communications | material physics | 2024 | |
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Complex impedance analysis of silver?phosphate glassy system doped with different concentrations of silver iodide | Applied Physics A | material physics | 2024 | |
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Computational prediction of Thermo-Elastic and charge carriers transport properties of Ba2MnReO6, Ba2NiReO6, and Sr2MnReO6 double Perovskite compounds | Chemical Physics Letters | physical and thermal properties | 2024 | |
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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 Physics | ab-initio calculation - physical properties of compounds | 2024 | |
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DFT Study of Structural, Electronic, Magnetic and Thermodynamic properties of XMnZ2 (X?=?Au, Hg, and Tl, Z?=?S, Se) Delafossites | Journal of Inorganic and Organometallic Polymers and Materials | physical properties of compounds | 2024 | |
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Insight into physical properties of lutetium-based double half-Heusler alloys LuXCo2Bi2 (X = V, Nb and Ta) | Journal of Rare Earths | physical properties of compounds | 2024 | |
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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 devices | Computational and Theoretical Chemistry | ab-initio calculation - physical properties of compounds | 2024 | |
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Computational characterization of structural, optoelectronic and thermoelectric properties of some double half-Heusler alloys X2FeY?Sb2 (X: Hf, Zr ;Y?: Ni, Pd) | Phase Transitions | ab-initio calculation - physical properties of compounds | 2023 | |
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Effect of phosphoric acid treatment on the physical properties of zinc telluride thin films | Chalcogenide Letters | Semiconductors | 2023 | |
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Effect of transition metals doping in magnetic properties of Fe3Se4 | computational condensed matter | Materials physics | 2023 | |
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Electric impedance investigation with inductive behavior of multiwalled carbon nanotubes doped with variable loadings of magnetite | Journal of Materials Science: Materials in Electronics | physical properties of compounds | 2023 | |
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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 cells | Solid State Sciences | physical properties of compounds | 2023 | |
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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 | Molecular Simulation | Materials physics | 2023 | |
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Insight into the spin-polarized structural, optoelectronic, magnetic, thermodynamic, and thermoelectric properties of PdBO2 (B?=?Al, Cr, and Rh) Delafossite semiconductor | Optical and Quantum Electronics | physical properties of compounds | 2023 | |
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Investigating the physical properties of lead-free halide double perovskites Cs2AgXBr6 (X = P, As, Sb) for photovoltaic and thermoelectric devices using the density functional theory | Materials Today Communications | material science | 2023 | |
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Investigation of electronic, optical, and thermoelectric properties of half-metallic spinel X2NO4 (X=B, Al) First-principles calculations | Computational Condensed Matter | ab-initio calculation - physical properties of compounds | 2023 | |
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Mechanical, magneto-electronic and thermoelectric properties of Ba2MgReO6 and Ba2YMoO6 based cubic double perovskites: an ab initio study | Physica scripta | Material science | 2023 | |
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Roles of Oxygen Vacancies and Excess Electron Localization on Ceria Surfaces: First Principles Study | International Journal of Thin Films Science and Technology | Materials physics | 2023 | |
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Stoichiometric and Reduced Ceria Surfaces: Atomic Structure, Energetics and Electron Localization | Computational and Theoretical Chemistry | material physics | 2023 | |
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Tuning the bandgap of cubic and orthorhombic BaZrS3 by substituting sulfur with selenium | AIP Publishing | physical and thermal properties | 2023 | |
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Errors in the activation energy and thermal quenching parameters when evaluated from quenched thermoluminescence glow peaks using the various heating rates method | ECS J. Solid State Sci. Technol | Luminescence | 2022 | |
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Opto-electronic, thermodynamic and charge carriers transport properties of Ta2FeNiSn2 and Nb2FeNiSn2 double half-Heusler alloys | Semiconductor Science and Technology | physical and thermal properties | 2022 | |
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Assessment of Structure, Dielectric and Gamma-Shielding Properties of Chemically Treated Natural Kaolinite Clay | Iranian Journal of Materials Science and Engineering | physical and thermal properties | 2021 | |
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Interval wavelength selection and simultaneous quantification of spectrally overlapping food colorants by multivariate calibration | Journal of Food Measurement and Characterization | Food Measurement and Characterization | 2021 | |
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Application of Partial Least Squares-Kernel Calibration in Competitive Adsorption Studies Using an Effective Chemically Activated Biochar | CLEAN - Soil, Air, Water | analytical | 2017 | |
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Application of mid-infrared spectroscopy and PLS-Kernel calibration for quick detection of pork in higher value meat mixes | Food Measure | analytical | 2016 | |
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Multivariate analysis of competitive adsorption of food dyes by activated pine wood | Desalination and Water Treatment | analytical | 2016 | |
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A Quick Detection of Melamine Adulteration in Milk and Dairy Products Using First?Order Multivariate Calibration | Journal of Food Processing and Preservation | analytical | 2015 | |
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DFT-based investigation of electronic-structure, magnetic and thermoelectric properties of Dy2CoMnO6 double perovskite | Physica Scripta | ab-initio calculation - physical properties of compounds | 1970 | |
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