A. Merad

发表

Toward development of high-performance perovskite solar cells based on CH3NH3GeI3 using computational approach

S. Goumri‐Said, M. Kanoun, Ahmed-Ali Kanoun, 2019, Solar Energy.

Prediction study of elastic properties under pressure effect for zincblende BN, AlN, GaN and InN

H. Aourag, Mohammed Benali Kanoun, M. Kanoun, 2004 .

A Novel Theoretical Prediction of Electronic Structure, Phase Stability, and Half-Metallic Ferromagnetic Behavior of New Quaternary RhFeTiZ (Z = Al, Si) Heusler Alloys

A. Merad, B. Doumi, S. Dergal, 2016 .

Global visualization of powder trapping in capacitive RF plasmas by two-dimensional laser scattering

W. Schwarzenbach, J. Boeuf, A. Merad, 1996 .

X-ray absorption near-edge structure and valence state of Mn in (Ga,Mn)N

M. Kanoun, A. Merad, X. Biquard, 2005 .

Electronic and optical properties of CdTe under hydrostatic pressure effect

M. Kanoun, H. Aourag, A. Merad, 2002 .

Optimization of Ultra-Thin CIGS Based Solar Cells by Adding New Absorber Layers: InGaAs and AlGaAs

A. Guen-Bouazza, Ahmed-Ali Kanoun, A. Merad, 2020 .

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

M. Kanoun, A. Merad, M. Ellouze, 2022, Bulletin of Materials Science.

Study of the Magnetocaloric Effect in the New Compound La0.67Sr0.16Ca0.17MnO3: Application to Non-polluting Cooling

M. Kanoun, A. Merad, A. Brahimi, 2020 .

Device design optimization with interface engineering for highly efficient mixed cations and halides perovskite solar cells

S. Goumri‐Said, M. Kanoun, A. Merad, 2020 .

Molecular-dynamics simulations of structural and thermodynamic properties of ZnTe using a three-body potential

M. Kanoun, H. Aourag, A. Merad, 2003 .

Stress-dependence tight binding study of tellurium-based II–VI semiconductors

M. Kanoun, H. Aourag, A. Merad, 2003 .

Predictions of the bonding properties inCd1 − xZnxTe

H. Aourag, B. Khelifa, C. Mathieu, 2001 .

First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga 1−x Mn x N and Al 1−x Mn x N

S. Goumri‐Said, M. Kanoun, A. Merad, 2005 .

Energy band gap and optical properties of lithium niobate from ab initio calculations

A. Merad, L. Guilbert, S. Mamoun, 2013 .

Theoretical analysis of the bowing factors in electronic and optical properties in Cd1-xZnxTe alloys

M. Kanoun, A. Merad, J. Cibert, 2003 .

Effect of Phase Transition Temperature of Bati0.9Sn0.1o3 on the Operating Mode of Ferroelectricrandom Access Memories (FeRAM)

A. Merad, T. Benouaz, M. Ourrad, 2013 .

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

V. Nyamori, A. Merad, B. Martincigh, 2021, Journal of Computational Electronics.

Decoherence of Magneto-Bipolaron with Strong Coupling in a Quantum Dot Qubit Under Applied Electric Field

A. Merad, A. Fotue, M. Silenou Mengoue, 2021, Journal of Low Temperature Physics.

Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe

M. Kanoun, H. Aourag, A. Merad, 2005 .

Ab initio study of structural parameters and gap bowing in zinc-blende AlxGa1−xN and AlxIn1−xN alloys

S. Goumri‐Said, M. Kanoun, A. Merad, 2005 .

Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation

S. Goumri‐Said, M. Kanoun, H. Aourag, 2004 .

Results of physical bowing parameters of ZnSe Te1− ternary semiconductor from ab initio study

B. N. Brahmi, A. Merad, T. Ouahrani, 2018, Computational Condensed Matter.

Physical Bowing Parameters of ZnSxSe1-x Ternary Semiconductor from Ab Initio Study

B. N. Brahmi, A. Merad, S. Dergal, 2013 .

Electronic, magnetic and optical properties of Cr and Fe doped ZnS and CdS diluted magnetic semiconductors: revised study within TB-mBJ potential

S. Goumri‐Said, M. Kanoun, A. Merad, 2023, Optical and Quantum Electronics.

Structural stability, elastic and electronic properties of zincblende (GaN)1/(ZnO)1 superlattice: Modified Becke-Johnson exchange potential

A. Merad, M. R. Boufatah, 2014 .

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

A. Merad, T. Ouahrani, M. R. Boufatah, 2018, Optik.

Electron–phonon coupling contribution on the optical absorption and the dynamic of exciton-polaron in monolayer Transition Metal Dichalcogenides

A. Kenfack-Jiotsa, A. Merad, J. V. Nguepnang, 2021, Optical and Quantum Electronics.

Effect of the Properties of Chalcopyrite Semiconductors on the Physical and Optical Parameters of Cell Layers with CIGS

Y. Menni, G. Lorenzini, Hijaz Ahmad, 2021 .

Ab-initio calculations of structural, electronic, and dielectric properties of ZnO

A. Merad, Z. S. Hassoun, H. Berrezoug, 2014, 2014 North African Workshop on Dielectic Materials for Photovoltaic Systems (NAWDMPV).

Zinc-blende AlN and GaN under pressure: structural, electronic, elastic and piezoelectric properties

S. Goumri‐Said, M. Kanoun, H. Aourag, 2004 .

(BN)1/(InN)1, (AlN)1/(InN)1 and (GaN)1/(InN)1 (001) superlattices: An opto-electronic and bonding properties

A. Merad, T. Ouahrani, M. R. Boufatah, 2018, Optik.

Structural, Magnetic and Electronic Properties of ErN in Three Structural Phases: First Principal Calculations

B. N. Brahmi, A. Merad, S. Dergal', 2013 .

Propertiesofstrainedzinc-blendeGaN:first-principlesstudy

M. Kanoun, H. Aourag, A. Merad, 2004 .

Simulation of the photovoltaic performance of a perovskite solar cell based on methylammonium lead iodide

V. Nyamori, A. Merad, B. Martincigh, 2022, Optical and Quantum Electronics.

Optimization of Hole Transport Layer Materials for a Lead‐Free Perovskite Solar Cell Based on Formamidinium Tin Iodide

V. Nyamori, A. Merad, B. Martincigh, 2021, Energy Technology.

Ab initio study of electronic structures and magnetism in ZnMnTe and CdMnTe diluted magnetic semiconductors

S. Goumri‐Said, M. Kanoun, A. Merad, 2006 .

First principle study of structural stability, electronic structure and optical properties of Ga doped ZnO with different concentrations

M. Aillerie, A. Merad, A. E. Merad, 2017 .

First principle investigation of electronic and optical properties of graphene/h-BN bilayers using Tran-Blaha-modified Becke-Johnson potential

A. Merad, C. Kenfack-Sadem, A. Fotue, 2023, Optical and Quantum Electronics.

Engineering the optical and electronic properties of (AlN)1/(ZnO)1 superlattice by bi-axial stresses

A. Merad, B. Lasri, T. Ouahrani, 2020 .

Adjusted Adashi's Model of Exciton Bohr Parameter and New Proposed Models for Optical Properties of III-V Semiconductors

A. Merad, T. Benouaz, Nawal Korti-Baghdadli, 2013 .

Ab initio study of electronic properties of zincblende AlN and deformation potentials under hydrostatic stress

M. Kanoun, H. Aourag, A. Merad, 2003 .

First-principles investigation of electronic structure and magnetic properties in ferromagnetic Ga1−xMnxN and Al1−xMnxN

S. Goumri‐Said, M. Kanoun, A. Merad, 2005 .

Ab-initio study of the structural, electronic and optical properties of ZnO co-doped gallium aluminum Zn1−x−yGaxAlyO

M. Aillerie, A. Merad, Z. S. Hassoun, 2019, Materials Research Express.