Search Results - "Alahmed, Zeyad A."
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Density Functional Theory Analysis of Structural, Electronic, and Optical Properties of Mixed-Halide Orthorhombic Inorganic Perovskites
Published in ACS omega (16-11-2021)“…Inorganic metal-halide perovskites hold a lot of promise for solar cells, light-emitting diodes, and lasers. A thorough investigation of their optoelectronic…”
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Density Functional Study of Cubic, Tetragonal, and Orthorhombic CsPbBr3 Perovskite
Published in ACS omega (07-04-2020)“…Cesium lead bromide (CsPbBr3) perovskite has recently gained significance owing to its rapidly increasing performance when used for light-emitting devices. In…”
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Structural, Electronic, and Optical Properties of CsPb(Br 1-x Cl x ) 3 Perovskite: First-Principles Study with PBE-GGA and mBJ-GGA Methods
Published in Materials (03-11-2020)“…The effect of halide composition on the structural, electronic, and optical properties of CsPb(Br Cl ) perovskite was investigated in this study. When the…”
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Electronic Structure and Optical Properties of Inorganic Pm3m and Pnma CsPbX3 (X = Cl, Br, I) Perovskite: A Theoretical Understanding from Density Functional Theory Calculations
Published in Materials (15-09-2023)“…In this study, we investigated the optoelectronic properties of cubic (Pm3m) and orthorhombic (Pnma) CsPbX3 (X = I, Br, and Cl). We utilized the full potential…”
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Optically Pumped Intensive Light Amplification from a Blue Oligomer
Published in Polymers (20-09-2019)“…We demonstrated the time-resolved dynamics of laser action from the conductive oligomer (CO) 1,4-Bis(9-ethyl-3-carbazo-vinylene)-9,9-dihexyl-fluorene…”
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Computational Investigation of the Folded and Unfolded Band Structure and Structural and Optical Properties of CsPb(I1−xBrx)3 Perovskites
Published in Crystals (Basel) (01-05-2020)“…The structural, electronic, and optical properties of inorganic CsPb(I1−xBrx)3 compounds were investigated using the full-potential linear augmented-plane wave…”
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Ultrafast dynamics of laser from green conjugated-oligomer in solution
Published in Polymer (Guilford) (15-04-2019)“…In this work, we report on the time resolved spectroscopy of amplified spontaneous emission (ASE) from the conjugated oligomer (CO)…”
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Synthesis, Crystal Structure, and Optical Gap of Two-Dimensional Halide Solid Solutions CsPb2(Cl1–x Br x )5
Published in Inorganic chemistry (06-08-2018)“…Exploring new perovskite-related solid-state materials and the investigating composition-dependent structural and physical properties are highly important for…”
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Synthesis, Structural, Thermal, and Electronic Properties of Palmierite-Related Double Molybdate α‑Cs2Pb(MoO4)2
Published in Inorganic chemistry (20-03-2017)“…Cs2Pb(MoO4)2 crystals were prepared by crystallization from their own melt, and the crystal structure has been studied in detail. At 296 K, the molybdate…”
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Effects of in-plane tensile strains on structural, electronic, and optical properties of CdSe
Published in Solid state sciences (01-07-2013)“…First-principles density functional theory was used to investigate effects of in-plane strains on the structural, electronic, and optical properties of…”
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Synthesis, Crystal Structure, and Optical Gap of Two-Dimensional Halide Solid Solutions CsPb 2 (Cl 1- x Br x ) 5
Published in Inorganic chemistry (06-08-2018)“…Exploring new perovskite-related solid-state materials and the investigating composition-dependent structural and physical properties are highly important for…”
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Investigation of structural, electronic, and optical properties of the monoclinic and triclinic polymorphs of hexamethylenetetraminium 2,4-dinitrophenolate monohydrate (C6H13N4+·C6H3N2O5−·H2O) compound: A DFT approach
Published in Materials chemistry and physics (01-04-2016)“…We have investigated the structural, electronic and optical properties for two phases of polymorphs of hexamethylenetetraminium 2,4-dinitrophenolate…”
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DFT calculation of the electronic structure and optical properties of two strontium germanium nitrides: α-Sr2GeN2 and β-Sr2GeN2
Published in Journal of alloys and compounds (15-05-2013)“…► Optical properties of α-Sr2GeN2 and β-Sr2GeN2 were investigated by density functional theory. ► Energy band gaps of α-Sr2GeN2 (0.268eV) and β-Sr2GeN2…”
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The effects of microfibers on electrical characteristics of zinc oxide thin film transistor
Published in Microelectronic engineering (01-10-2013)“…•The thin film transistor based on sol–gel processed zinc oxide was fabricated.•The ZnO film is formed from the microfibers.•The solution-processed ZnO TFT was…”
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Synthesis, Structural, Thermal, and Electronic Properties of Palmierite-Related Double Molybdate α-Cs 2 Pb(MoO 4 ) 2
Published in Inorganic chemistry (20-03-2017)“…Cs Pb(MoO ) crystals were prepared by crystallization from their own melt, and the crystal structure has been studied in detail. At 296 K, the molybdate…”
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Density Functional Study of Cubic, Tetragonal, and Orthorhombic CsPbBr 3 Perovskite
Published in ACS omega (07-04-2020)“…Cesium lead bromide (CsPbBr ) perovskite has recently gained significance owing to its rapidly increasing performance when used for light-emitting devices. In…”
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17
DFT calculation of the electronic and optical properties of Ag2PdO2 from X-ray and neutron crystallographic data
Published in Solid state sciences (01-08-2013)“…Electronic and optical properties of ternary silver palladium oxide (Ag2PdO2) are investigated using density functional theory. Two different possible…”
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Emission dynamics of conjugated oligomer (BECV-DHF)/quantum dot perovskite (CsPbBr3) composites in solutions
Published in Colloids and surfaces. A, Physicochemical and engineering aspects (05-02-2021)“…[Display omitted] •TEM images show that oligomer covers the Perovskite Quantum dot (PQD).•Addition of oligomer enhances PQD’s photochemical stability.•Oligomer…”
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Electronic Structure and Optical Properties of Inorganic IPm3m/I and IPnma/I CsPbX[sub.3] Perovskite: A Theoretical Understanding from Density Functional Theory Calculations
Published in Materials (01-09-2023)“…In this study, we investigated the optoelectronic properties of cubic (Pm3m) and orthorhombic (Pnma) CsPbX[sub.3] (X = I, Br, and Cl). We utilized the full…”
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