الرئيسية › دليل الباحثين › Khalid Rahmani
Khalid Rahmani
الانتماء : Mohammed V University
- 104منشورات (انتماء مغربي)
- 117مجموع المنشورات
- 1637الاستشهادات
- 22مؤشر h
الملف البحثي
لدى Khalid Rahmani 104 منشور(ات) مفهرسة (2018–2026). تُنشر أعماله أساسًا في «Journal of Physics Conference Series»، «International Conference on Innovative Research in Applied Science, Engineering and Technology (IRASET)» و«E3S Web of Conferences». أكثر مقالاته استشهادًا هو «Numerical simulation of a new heterostructure CIGS/GaSe solar cell system using SCAPS-1D software» (2021)، وقد استُشهد به 168 مرة. 48 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في جنوب أفريقيا، فرنسا، البرتغال.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- 2D Materials and Applications
- Perovskite Materials and Applications
- Semiconductor Quantum Structures and Devices
- Chalcogenide Semiconductor Thin Films
- Quantum and electron transport phenomena
المنشورات (104)
- Halide-driven tuning of structural, electronic, and optical properties in lead-free K2AgSbX6 (X = I, Br, Cl) double perovskites: a DFT study
- DFT study of optoelectronic properties in pristine and Ba-doped SrH2 for enhanced energy storage and photonic applications
- DFT and SCAPS-1D investigation of RbGeI 3 /MoTe 2 VdW heterostructure for enhanced electronic, optical, and photovoltaic performance in perovskite solar cells
- Lithium-Based Hydride Perovskites: Computational Investigation on Material Properties for Hydrogen Storage Applications
- DFT-based analysis of the effects of porphin substitution on the electronic and optical properties of C60 fullerene
- Borophene and doped borophene adsorption of VOC'S biomarkers for lung cancer biosensors: First principle DFT investigation
- A comparative ab initio analysis of the stability, electronic, thermodynamic, mechanical, and hydrogen storage properties of SrZnH3 and SrLiH3 perovskite hydrides through DFT and AIMD Approaches
- Investigation of structural, phonon, thermodynamic, electronic, and mechanical properties of non-toxic XZnH3 (X = Li, Na, K) perovskites for solid-state hydrogen storage: A DFT and AIMD approach
- Optimization of CZTSSe solar cells by defect analysis and control to reduce recombination with WS2 non-toxic buffer layer and BSF structures
- Theoretical DFT insights into the stability, electronic, mechanical, optical, thermodynamic, and hydrogen storage properties of RbXH3 (X = Si, Ge, Sn) Perovskite Hydrides
- Theoretical study of the Sb-substitution effect on the optoelectronic properties of Cs2AgBiBr6 double perovskite
- Design and simulation of an organic–inorganic GO/P3HT/MASnI3 solar cell using the SCAPS-1D program
- Electronic and Optical Properties of Cl-doped CH 3 NH 3 SnI 3 Perovskite: A DFT Study
- First-principles study of co-doped wurtzite ZnO: insights into carrier dynamics, visible light absorption, and structural properties for solar cell applications
- Theoretical Insights into the Stability, Electronic, Optical, and Thermoelectric Properties of Inorganic Lead-Free $$\text{AZnX}_{3}$$ (A = K, Rb; X = Cl, Br) Halides Perovskites for Solar Cell Applications
- Maximizing the performance of FTO/GO/FASnI3/Cu solar cells: Advanced analysis using SCAPS-1D achieving an efficiency of 20.63%
- Structural, electronic, and optical studies of chalcogenides kesterite Ag2BeSnX4 (X = S, Se, and Te): insights from the DFT study
- CaV0.5Fe0.5O3 as a promising absorber: From first-principles to device-level performance
- Optical Monitoring of Particulate Matter: Calibration Approach, Seasonal and Diurnal Dependency, and Impact of Meteorological Vectors
- Beyond current limits: a simulation study of 31.02% efficient tandem photovoltaics with novel oriented CsPbI3 and Ag2BeSnSe4
- Simulation and analysis of ZnO/SWCNT solar cell using the SCAPS-1D program
- First-Principles Study of Ge-Doped CH₃NH₃PbI₃ Perovskite:
- Optoelectronic properties of porphine-functionalized carbon nanotubes: DFT exploration
- Magnetic Field Influence on Diamagnetic Susceptibility and Polarisability of a Donor Impurity in GaAs Cylindrical Quantum Dot
- Investigation of lead-free halide K2AgSbBr6 double Perovskite's structural, electronic, and optical properties using DFT functionals
- Investigating the structural, electronic, and optical properties of the novel double perovskite K2AgBiI6 using DFT
- Comprehensive analysis of optoelectronic and photovoltaic properties of Cs2ScAgX6 (X = Br, I) double perovskites for tandem cells using DFT and SCAPS-1D methods
- The effect of doping/dual-doping with nitrogen and silicon on the structural, electronic, and optical properties of graphene: first-principles study
- Improving CZTS/ZTO solar cell efficiency with inorganic BSF layers
- Advancements in CIGS/ZnS heterojunction solar cells: Experimental and numerical analysis
- Electronic and Optical Properties of Double Perovskite Oxide LaFeWO6: A Theoretical Understanding from DFT Calculations
- Improving the performance of a tandem cell based on Sb2S3/CZTSe: numerical study
- Phosphorus Doping Effects on the Optoelectronic Properties of K₂AgAsBr₆ Double Perovskites for Photovoltaic Applications
- Efficiency enhancement of novel ITO/ZnSe/CNTs thin film solar cell
- Investigation, using DFT, of adsorption of biomarker volatiles by fullerene and hetero-fullerene and possibility of biosensing of liver cirrhosis
- Structural, electronic, and optical studies of chalcogenides stannite Cu2CdSnX4 (X=S, Se, and Te): insights from the DFT study
- High-efficiency numerical modeling of rGO/P3HT solar cells using SCAPS-1D
- Electronic and optical properties of C60 under the influence of alkali metal injection: A DFT study
- Tailoring morphological, elastic, and thermodynamic properties of Ag2BeSnX4 (X = S, Se, Te) kesterites: a computational approach
- Structural properties and vibrational modes of different polytypes of gallium selenide crystals (ε, β, γ, δ): insights from a DFT study
- A theoretical approach on using the electric field to control the band structures and optical properties of fullerene
- Modulating the optoelectronic characteristics of ZnS through transition metals doping: insights from density functional theory
- Numerical analysis of Bragg reflection spectra of GaAs/AlGaAs super-layers depending on hydrostatic pressure
- Temperature dependence analysis of intersubband absorption in asymmetric ZnO/MgZnO quantum wells: Potential for terahertz emission applications
- Quantum confinement in GaN/AlInN asymmetric quantum wells for terahertz emission and field of optical fiber telecommunications
- Advancing tandem solar technology: Achieving 37% efficiency with monolithically configured Ag2MgSnS4/SnS solar cells
- Transmission Coefficient and Probability of Intersubband Transitions in Superlattices: Effect of Non-Parabolicity
- Transmission coefficient and probability of intersubband transitions in GaAs/AlGaAs superlattices: Effect of non-parabolicity
- Thermodynamic, optical, and morphological studies of the Cs2AgBiX6 double perovskites (X = Cl, Br, and I): Insights from DFT study
- Experimental and numerical study of the CIGS/CdS heterojunction solar cell
- Ag2BeSnX4(S, Se,Te)-based kesterite solar cell modeling: A D F T investigation and S c a p s - 1 d analysis
- Modeling of Highly Efficient Lead-Free MASnI3-Based Solar Cell with Graphene Oxide as Hole Transport Layer Using SCAPS-1D
- Novel Simulation and Efficiency Enhancement of Eco-friendly Cu2FeSnS4/c-Silicon Tandem Solar Device
- Ab Initio Investigation for Solar Technology on the Optical and Electronic Properties of Double Perovskites Cs 2 AgBiX 6 (X=Cl, Br, I)
- Performance assessment of an eco-friendly tandem solar cell based on double perovskite Cs2AgBiBr6
- Numerical computing of CdTe-based solar cells with graphene oxide buffer layers using SCAPS-1D software
- Increasing Electro-Optical Properties of Perovskite FAPbI 3 Under the Effect of Doping by Sn
- Electronic and optical properties of SWCNTs and spin-orbit coupling effect on their electronic structures: First-principle computing
- A fundamental study on the electronic and optical properties of graphene oxide under an external electric field
- DFT investigation on the electronic and optical properties of Br-doped CH3NH3SnI3 perovskite
- Electronic and optical properties of different concentrations of Ga doped ZnO: CASTEP study
- Improving efficiency of C u 2 CoSn S 4 solar cells using an HTL layer: A numerical study
- Numerical Simulation of FAPbI3 perovskite based solar cells with graphene oxide as hole transport layer using SCAPS-1D
- Theoretical investigations on the electronic and optical properties of Na-doped CH3NH3PbI3 perovskite
- Positive and Negative Photoconductivity in Ir Nanofilm-Coated MoO3 Bias-Switching Photodetector
- Iridium/Silicon Ultrathin Film for Ultraviolet Photodetection: Harnessing Hot Plasmonic Effects
- Effects of lithium intercalation on the electronic and optical properties of graphene: Density Functional Theory (DFT) computing
- Negative Photoconductivity in 2D α-MoO3/Ir Self-Powered Photodetector: Impact of Post-Annealing
- Lead-Free Mixed-Halide Cs2agbix6 (X=Cl, Br and I): Morphological, Optical and Thermodynamic Investigations
- Simulation study of the novel Ag2MgSn(S/Se)4 chalcogenide tandem solar device employing monolithically integrated (2T) configurations
- Numerical simulation of the NiO as hole transport layer in CH 3 NH 3 PbBr 3 perovskite based-solar cell using SCAPS-1D
- First-principles study on electronic and optical properties of single-walled carbon nanotube under an external electric field
- Structural, electronic, and elastic properties of different polytypes of GaSe lamellar materials under compressive stress: insights from a DFT study
- The study of electronic and optical properties of perovskites CH 3 NH 3 PbCl 3 and CH 3 NH 3 PbBr 3 using first-principle
- DFT study on electronic and optical properties of graphene under an external electric field
- First-principles calculations to investigate the influence of porphyrin substitution on the structural, electronic and optical properties of graphene oxide
- Modeling and simulation of a solar cell based on CIGS/CdS/ZnO
- Numerical Simulation of CdS/GaSe Solar Cell Using SCAPs Simulation Software
- Improvement of intersubband absorption in asymmetric quantum wells based on GaN/AlInN
- DFT study of the effect of injecting Lithium atom on electronic and optical properties of the C60
- Density Functional Theory Study on the Electronic and Optical Properties of Graphene, Single-Walled Carbon Nanotube and C60
- Numerical simulation of a new heterostructure CIGS/GaSe solar cell system using SCAPS-1D software
- First-principles calculation of the structural, electronic and optical properties of GaSe_(1-x) S_(x) (x = 0, 0.25, 0.5 and 1) compounds
- Diamagnetic Susceptibility of a Magneto-Donor in GaAs Spherical and Cylindrical Quantum Dot
- Study on Electronic and Optical Properties of Graphene Oxide Under an External Electric Field From First-principles
- First-Principles Study on Electronic and Optical Properties of Single-Walled Carbon Nanotube Under an External Electric Field
- The anisotropic optical properties of different polytypes (ε,β,δ,γ) of GaSe lamellar materials
- GaAlAs/GaAs cubical inhomogeneous quantum dot (core/shell) under external excitations: the photoionization cross-section of donor impurity with the polaronic effect
- Impurity position effect on the diamagnetic susceptibility of a magneto-donor in GaAs inhomogeneous quantum dots
- GaAs quantum well in the non-parabolic case: the effect of hydrostatic pressure on the intersubband absorption coefficient and the refractive index
- Pressure effect on the diamagnetic susceptibility of donor in HgS and GaAs cylindrical quantum dot
- Characterization of ZnO thin films elaborated by cathodic sputtering with different oxygen percentages: investigation of surface energy.
- Temperature effect on the diamagnetic susceptibility of a shallow magneto-donor in GaAs/AlAs Quantum Box
- Shape effects on the diamagnetic susceptibility in Inhomogeneous Quantum Dots
- CdS/HgS Cylindrical Core/Shell: The simultaneous effect of the hydrostatic pressure and temperature on the diamagnetic susceptibility of hydrogenic donor impurity
- The hydrostatic pressure and magnetic field effect on the diamagnetic susceptibility of a shallow donor in GaAs/AlAs Quantum Box
- ELABORATION AND CHARACTERIZATION OF ZNO THIN FILMS STRUCTURAL AND OPTICAL STUDY
- Temperature effect on the binding energy and the diamagnetic susceptibility of a magneto-donor in Cylindrical Quantum Dot (GaAs/GaAlAs)
- Polarizability and binding energy of a shallow donor in spherical quantum dot-quantum well (QD-QW)
- Effect of conduction band non-parabolicity on the intersubband transitions in ZnO/MgxZn1-xO quantum well heterostructures
مجلات النشر
- Journal of Physics Conference Series × 9
- International Conference on Innovative Research in Applied Science, Engineering and Technology (IRASET) × 8
- E3S Web of Conferences × 6
- Journal of Nanoparticle Research × 4
- Solar Energy × 4
- Journal of Optics × 4
المنشورات حسب السنة
- 20266
- 202518
- 202424
- 202321
- 202212
- 20215
- 20203
- 20199
- 20182
التعاون العلمي
المؤسسات الشريكة : Université Sultan Moulay Slimane · University of South Africa · University of Hassan II Casablanca · Sidi Mohamed Ben Abdellah University · Université Ibn Zohr
بلدان المؤلفين المشاركين : جنوب أفريقيا · فرنسا · البرتغال
المؤلفون المشاركون
- Omar Bajjou
- Younes Chrafih
- Mohamed Al-Hattab
- Abdelhafid Najim
- Lhouceine Moulaoui
- Lhoucine Moudou
- Youssef Lachtioui
- Marouane Archi
- Anass Bakour
- Abdelmounaim Laassouli
- Jamal Guerroum
- Mohammed Khenfouch
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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