الرئيسية › دليل الباحثين › A.E. Merad
A.E. Merad
الانتماء : University of Abou Bekr Belkaïd
- 52منشورات (انتماء جزائري)
- 62مجموع المنشورات
- 1496الاستشهادات
- 21مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- GaN-based semiconductor devices and materials
- Advanced Chemical Physics Studies
- High-pressure geophysics and materials
- Organic Electronics and Photovoltaics
- Perovskite Materials and Applications
المنشورات (52)
- Optimization of power conversion efficiency of CH3NH3PbI3 perovskite solar cell with TiO2 as electron transport layer
- Engineering Next Generation Hole Transport Layers for Lead Free Perovskite Solar Cells Exceeding 23% Power Conversion Efficiency
- New eco-friendly Rb2PtI6 based double perovskite solar cells with high photovoltaic performance up to 26 % efficiency: Numerical simulation
- Simulation Study of Electronic Band Diagram Engineering and Electrical Parameters to Boost the Photovoltaic Performance of Novel Rb2PtI6 Double Perovskite Solar Cell
- Design and Numerical Investigation of Highly Photovoltaic Efficiency of Novel Non-Toxic Double Perovskite Solar Cell with Igzo as Electron Transport Layer
- Review of: "Polariton Peaks from the Coupled System of the Spin Triplet Transition and the Cavity, Classically Considered in the Linear Approximation"
- Electronic, magnetic and optical properties of Cr and Fe doped ZnS and CdS diluted magnetic semiconductors: revised study within TB-mBJ potential
- Numerical simulation of highly photovoltaic efficiency of InGaN based solar cells with ZnO as window layer
- First principle investigation of electronic and optical properties of graphene/h-BN bilayers using Tran-Blaha-modified Becke-Johnson potential
- Simulation of the photovoltaic performance of a perovskite solar cell based on methylammonium lead iodide
- Theoretical study of the magnetic and magnetocaloric properties of La0.7Sr0.3Mn0.95Fe0.05O3 perovskite manganites at low and high applied magnetic fields: Landau theory and phenomenological models
- A theoretical investigation of the effect of the hole and electron transport materials on the performance of a lead-free perovskite solar cell based on CH3NH3SnI3
- Optimization of Hole Transport Layer Materials for a Lead‐Free Perovskite Solar Cell Based on Formamidinium Tin Iodide
- Electron–phonon coupling contribution on the optical absorption and the dynamic of exciton-polaron in monolayer Transition Metal Dichalcogenides
- Decoherence of Magneto-Bipolaron with Strong Coupling in a Quantum Dot Qubit Under Applied Electric Field
- Effect of the Properties of Chalcopyrite Semiconductors on the Physical and Optical Parameters of Cell Layers with CIGS
- Device design optimization with interface engineering for highly efficient mixed cations and halides perovskite solar cells
- Optimization of Ultra-Thin CIGS Based Solar Cells by Adding New Absorber Layers: InGaAs and AlGaAs
- Study of the Magnetocaloric Effect in the New Compound La0.67Sr0.16Ca0.17MnO3: Application to Non-polluting Cooling
- Toward development of high-performance perovskite solar cells based on CH3NH3GeI3 using computational approach
- Ab-initio study of the structural, electronic and optical properties of ZnO co-doped gallium aluminum Zn1−x−yGaxAlyO
- Engineering the optical and electronic properties of (AlN)1/(ZnO)1 superlattice by bi-axial stresses
- (BN)1/(InN)1, (AlN)1/(InN)1 and (GaN)1/(InN)1 (001) superlattices: An opto-electronic and bonding properties
- An insight into electronic and optical properties of the chalcopyrite CuGaSe2 compound under low pressure, calculations from mBJ potential and topological analysis of electron density
- Results of physical bowing parameters of ZnSe Te1− ternary semiconductor from ab initio study
- First principle study of structural stability, electronic structure and optical properties of Ga doped ZnO with different concentrations
- DFT investigation of structural, electronic and optical properties of pure and Er-doped ZnO: Modified Becke-Johnson exchange potential
- A Novel Theoretical Prediction of Electronic Structure, Phase Stability, and Half-Metallic Ferromagnetic Behavior of New Quaternary RhFeTiZ (Z = Al, Si) Heusler Alloys
- Simulation and Modeling of Structural Stability, Electronic Structure and Optical Properties of ZnO
- Structural stability, elastic and electronic properties of zincblende (GaN)1/(ZnO)1 superlattice: Modified Becke–Johnson exchange potential
- Ab-initio calculations of structural, electronic, and dielectric properties of ZnO
- Energy band gap and optical properties of lithium niobate from ab initio calculations
- Structural and Electronic properties of cubic (GaN)$_1$/(ZnO)$_1$ superlattice: Modified Becke-Johnson exchange potential
- Electro-structural correlations, elastic and optical properties among the nanolaminated ternary carbides Zr2AC
- Ab Initio Calculation of Electronic Structure and Magnetic Properties of Rare Earth Nitride Using LDA+U Approach: EuN and GaEuN
- Effect of Chromium and Vanadium on Nanolayered Ternary Carbides: AB Initio Study
- Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe
- X-ray absorption near-edge structure and valence state of Mn in (Ga,Mn)N
- Ab initio study of electronic structures and magnetism in ZnMnTe and CdMnTe diluted magnetic semiconductors
- Ab initio study of structural parameters and gap bowing in zinc-blende AlxGa1−xN and AlxIn1−xN alloys
- Zinc-blende AlN and GaN under pressure: structural, electronic, elastic and piezoelectric properties
- Prediction study of elastic properties under pressure effect for zincblende BN, AlN, GaN and InN
- Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation
- Empirical molecular dynamics study of structural, elastic and thermodynamic properties of zinc-blende-like SiGe compound
- Properties of Strained Zinc‐Blende GaN: First‐Principles Study
- Propertiesofstrainedzinc-blendeGaN:first-principlesstudy
- Molecular-dynamics simulations of structural and thermodynamic properties of ZnTe using a three-body potential
- Stress-dependence tight binding study of tellurium-based II–VI semiconductors
- Ab initio study of electronic properties of zincblende AlN and deformation potentials under hydrostatic stress
- Molecular‐Dynamics Simulations of Structural and Thermodynamic Properties of ZnTe Using a Three‐Body Potential.
- Electronic and optical properties of CdTe under hydrostatic pressure effect
- Predictions of the bonding properties inCd1−xZnxTe
المؤلفون المشاركون
- Mohammed Benali Kanoun
- G. Merad
- Souheyla Mamoun
- Reda M. Boufatah
- Hiba Imane Berrezoug
- Tarik Ouahrani
- Abdellatif Zerga
- Ahmed‐Ali Kanoun
- Zakaria Sari Hassoun
- H. Aourag
- J. Cibert
- D. C. Ngoufack Guimapi
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