Search Results - "Bouziani, I"
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Cs2InGaX6 (X=Cl, Br, or I): Emergent Inorganic Halide Double Perovskites with enhanced optoelectronic characteristics
Published in Current applied physics (01-01-2021)“…During the last decade, Inorganic Halide Double Perovskite materials have attracted widespread interest as a promising eco-friendly and non-toxic alternative…”
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Quantum Monte Carlo study of dynamic magnetic properties of nano-graphene
Published in Journal of magnetism and magnetic materials (15-08-2018)“…•The mixed spin-(3/2, 5/2) Ising nanographene system is investigated.•The Quantum Monte Carlo simulation is used.•Dynamic magnetic properties and the…”
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3
Structural, electronic and optical properties of two-dimensional Janus transition metal oxides MXO (M=Ti, Hf and Zr; X=S and Se) for photovoltaic and opto-electronic applications
Published in Physica. B, Condensed matter (01-03-2021)“…Two-dimensional Janus transition metal dichalcogenides structures have drawn increasing importance due to their remarkable properties for versatile…”
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4
Half metallic ferromagnetic behavior in (Ga, Cr)N and (Ga, Cr, V)N compounds for spintronic technologies: Ab initio and Monte Carlo methods
Published in Journal of magnetism and magnetic materials (01-05-2019)“…•The (Ga, Cr)N and (Ga, Cr, V)N compounds with halfmetallic nature are studied.•The ferromagnetic behavior is induced in Ga1−xCrxN and Ga1−2xCrxVxN…”
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5
High Curie temperature in halfmetallic ferromagnets (Zn, Cr, Ti)Se and (Zn, Cr, Ti)Te for spintronic devices: Ab initio and Monte Carlo treatments
Published in Materials science & engineering. B, Solid-state materials for advanced technology (01-03-2020)“…•Magnetoelectronic proprieties were investigated using Ab-initio and Monte Carlo studies.•Ferromagnetic halfmetallic behavior was predicted in (Zn, Cr, Ti)AVI,…”
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Magnetoelectronic properties of Vanadium impurities co-doped (Cd, Cr)Te compound for spintronic devices: First principles calculations and Monte Carlo simulation
Published in Journal of magnetism and magnetic materials (15-11-2018)“…•Ab initio and Monte Carlo simulations have been performed to study V co-doped (Cd, Cr)Te.•Band structure calculations have been performed with and without…”
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Electronic and optical properties of ZnO nanosheet doped and codoped with Be and/or Mg for ultraviolet optoelectronic technologies: density functional calculations
Published in Physica scripta (01-01-2020)“…Theoretically, the density functional calculations have been effectuated for investigating electronic and optical properties of zinc oxide nanosheet doped and…”
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First-principles insights into the optical and electronic characteristics of barium intercalated AB-stacked bilayer graphene
Published in European physical journal plus (11-08-2023)“…The present study describes the electronic and optical characteristics of barium atoms (an alkaline earth metal) intercalated within AB-stacked bilayer…”
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Two-dimensional Janus Sn2SSe and SnGeS2 semiconductors as strong absorber candidates for photovoltaic solar cells: First principles computations
Published in Physica. E, Low-dimensional systems & nanostructures (01-10-2021)“…Two-dimensional materials provide new opportunities for the next generation of effective and ultrathin photovoltaic solar cells. Herein, we propose Janus…”
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Magnetoelectronic properties of GaN codoped with (V, Mn) impurities for spintronic devices: Ab-initio and Monte Carlo studies
Published in Physica A (15-12-2018)“…In this work, we investigate the Magnetoelectronic properties of (V, Mn) codoped GaN using first principles calculations (FPCs) for the spintronic…”
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11
Cs 2 InGaX 6 (X=Cl, Br, or I): Emergent Inorganic Halide Double Perovskites with enhanced optoelectronic characteristics
Published in Current applied physics (2021)“…During the last decade, Inorganic Halide Double Perovskite materials have attracted widespread interest as a promising eco-friendly and non-toxic alternative…”
Get full text
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12
Electronic, optical and thermoelectric properties of two-dimensional pentagonal SiGeC4 nanosheet for photovoltaic applications: First-principles calculations
Published in Superlattices and microstructures (01-10-2021)“…In this theoretical study, based on the density functional theory, we investigate the electronic, optical and thermoelectric properties of SiGeC4 nanosheet,…”
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Ab initio study of electronic and optical properties of penta-SiC2 and -SiGeC4 monolayers for solar energy conversion
Published in Superlattices and microstructures (01-06-2020)“…In the current study, we explore theoretically electronic and optical properties of penta-SiC2 and -SiGeC4 monolayers based on ab initio computations and…”
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14
Effect of Dune Sand on the Properties of Flowing Sand-Concrete (FSC)
Published in International journal of concrete structures and materials (2012)“…Sand-concrete is being researched for potential usage in construction in Saharan regions of Algeria, because of shortage in coarse aggregate resources. This…”
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