Search Results - "Mounkachi, O"
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Magnetic properties of vanadium doped CdTe: Ab initio calculations
Published in Journal of magnetism and magnetic materials (15-04-2017)“…In this paper, we are applying the ab initio calculations to study the magnetic properties of vanadium doped CdTe. This study is based on the…”
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Phosphorene as a promising anode material for (Li/Na/Mg)-ion batteries: A first-principle study
Published in Solar energy materials and solar cells (15-06-2018)“…The increasing interest in future energy storage technologies has generated the urgent need for alternative rechargeable batteries. Density functional theory…”
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Magnetic properties, magnetocaloric effect and cooling performance of AlFe2B2 compound: Ab initio, Monte Carlo and numerical modeling study
Published in Materials science & engineering. B, Solid-state materials for advanced technology (01-02-2021)“…•Structural parameters and Heisenberg exchange couplings are calculated using Ab initio calculations.•Magnetic properties and Magnetocaloric Effect of AlFe2B2…”
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Origin of the magnetic properties of MnFe2O4 spinel ferrite: Ab initio and Monte Carlo simulation
Published in Journal of magnetism and magnetic materials (01-09-2021)“…•The electronic structure of MnFe2O4 were carried out using ab initio calculations.•Magnetic properties of MnFe2O4 were carried out using Monte Carlo…”
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Hydrogen storage properties of perovskite-type MgCoH₃ under strain effect
Published in Materials chemistry and physics (01-11-2020)“…In the present study, the crystal structure, phonon dispersion curves, stability, de/hydrogenation thermodynamic and kinetic properties of Perovskite MgCoH3…”
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A combined experimental and theoretical study of the magnetic properties of bulk CoFe2O4
Published in Applied physics. A, Materials science & processing (01-05-2020)“…This work is devoted to studying experimentally and theoretically the structural and magnetic properties of bulk cobalt spinel ferrite. Solid-state reaction…”
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The effect of basic pH on the elaboration of ZnFe2O4 nanoparticles by co-precipitation method: Structural, magnetic and hyperthermia characterization
Published in Journal of magnetism and magnetic materials (15-05-2019)“…•Structural and magnetic properties of zinc iron oxide nanoparticles.•The size of ZnFe2O4 nanoparticles increases from 19 to 33 nm with the increase of the PH…”
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Spin-orbit interaction in SnO2 based diluted magnetic semiconductor: Ab-initio calculations
Published in Journal of magnetism and magnetic materials (01-10-2021)“…•The Ab-initio calculations are performed to study the electronic and magnetic properties of Cu doped SnO2.•The spin–orbit interaction is taken into account in…”
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Effect of zinc concentration on the structural and magnetic properties of mixed Co–Zn ferrites nanoparticles synthesized by sol/gel method
Published in Journal of magnetism and magnetic materials (01-01-2016)“…Synthesization of zinc-substituted cobalt ferrites nano-particles Co1−xZnxFe2O4 (x=0.0–0.3) has been achieved by the sol/gel method. The characterization of…”
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Improved thermodynamic properties of doped LiBH4 for hydrogen storage: First-principal calculation
Published in International journal of hydrogen energy (21-06-2019)“…First-principles calculations have been performed on lithium borohydride LiBH4 using the ultrasoft pseudopotential method, which is a potential candidate for…”
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A numerical comparison of Gd, Pr0.65Sr0.35MnO3 and single LaFeCoSi, for use in room temperature magnetic cooling applications
Published in Physica scripta (01-12-2024)Get full text
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Synthesis and magnetic properties of tin spinel ferrites doped manganese
Published in Journal of magnetism and magnetic materials (01-05-2016)“…In this work we report the synthesis, the microstructural characterization and the magnetic properties of tin spinel ferrites doped manganese (Sn1−xMnxFe2O4…”
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Exploring the magnetic and structural properties of Nd-doped Cobalt nano-ferrite for permanent magnet applications
Published in Ceramics international (01-11-2017)“…CoFe2O4 and Co0.5Nd0.5Fe2O4 spinel ferrites have been synthesized by coprecipitation method, X-ray diffraction (XRD), Transmission electron microscopy (TEM),…”
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An easy route to synthesize high-quality black phosphorus from amorphous red phosphorus
Published in Materials letters (01-02-2019)“…•Easy and efficient process for producing black phosphorus (BP).•BP was synthesized under low pressure and temperature conditions from red phosphorus.•Methods…”
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Experimental and first-principles study of the origin of the magnetic properties of CoFe2O4 spinel ferrite
Published in Applied physics. A, Materials science & processing (01-12-2020)“…CoFe 2 O 4 nanoparticles were prepared by the co-precipitation method, the structural properties were performed using X-Ray Diffraction (DRX) in the goal to…”
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Magnetism in d0 impurities doped CdTe: ab-initio calculations
Published in Applied physics. A, Materials science & processing (2020)“…In this work, using the ab-initio calculations, we have investigated the phantom magnetism when the diamagnetic solids, carbon and nitrogen with d 0 doped…”
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Theoretical investigation of FAPbSnGeX 3 efficiency
Published in RSC advances (21-03-2022)“…The use of hybrid lead halide perovskites as light absorbers in photovoltaic cells have gained large interest due to their optoelectronic properties and high…”
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Influence of synthesis methods with low annealing temperature on the structural and magnetic properties of CoFe2O4 nanopowders for permanent magnet application
Published in Journal of magnetism and magnetic materials (15-04-2020)“…•Cobalt ferrite successfully synthesized with different synthesis methods.•Synthesis method and annealing temperature affect the magnetic properties of the…”
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Adsorption and diffusion on a phosphorene monolayer: a DFT study
Published in Journal of solid state electrochemistry (2018)“…A computational study of the adsorption and diffusion behavior of alkali and alkaline earth metal atoms on a phosphorene monolayer is reported. Our…”
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First principle study of strain effect on structural and dehydrogenation properties of complex hydride LiBH4
Published in International journal of hydrogen energy (27-07-2017)“…Using the first-principles calculations based on density functional theory (DFT), the structure, stability, thermodynamic and kinetic properties of complex…”
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