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A.E. Merad

Observed names: A E Merad, A. E. Merad, A. Merad, A.E Merad, Abdelkarim E Merad, Abdelkarim E. Merad, Abdelkrim E. Merad, Abdelkrim El - Hasnaine MERAD, Abdelkrim El Hasnaïne Merad, Abdelkrim Elhasanaïne Merad, Abdelkrim Elhasnaine Merad, Abdelkrim Elhasnaïne MERAD, Abdelkrim Elhasnaïne Merad, Abdelkrim Merad, MERAD, Abdelkrim, Merad, A, Merad, A. E., Merad, A.E.
Observed institutions: The Abdus Salam International Centre for Theoretical Physics (ICTP), Centre National de la Recherche Scientifique, Université Toulouse III - Paul Sabatier, Université Joseph Fourier, University of Abou Bekr Belkaïd, Laboratoire Interdisciplinaire de Physique
ORCID: 0000-0002-4921-2448
Observed ORCID: 0000-0002-4921-2448
OpenAlex ID: A5078471868
Toward development of high-performance perovskite solar cells based on CH3NH3GeI3 using computational approach
2019 · Ahmed-Ali Kanoun, Mohammed Benali Kanoun, et al. · Solar Energy · 351
Energy band gap and optical properties of lithium niobate from ab initio calculations
2013 · S. Mamoun, A.E. Merad, et al. · Computational Materials Science · 83
Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe
2005 · A.E. Merad, M.B. Kanoun, et al. · Materials Chemistry and Physics · 78
Zinc-blende AlN and GaN under pressure: structural, electronic, elastic and piezoelectric properties
2004 · M B Kanoun, S Goumri-Said, et al. · Semiconductor Science and Technology · 78
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X-ray absorption near-edge structure and valence state of Mn in (Ga,Mn)N
2005 · A. Titov, X. Biquard, et al. · Physical Review B · 76
Prediction study of elastic properties under pressure effect for zincblende BN, AlN, GaN and InN
2004 · M.B Kanoun, A.E Merad, et al. · Solid-State Electronics · 66
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
2021 · Nicholas Rono, Abdelkrim E. Merad, et al. · Journal of Computational Electronics · 60
Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation
2004 · Souraya Goumri-Said, Mohammed Benali Kanoun, et al. · Chemical Physics · 53
Propertiesofstrainedzinc-blendeGaN:first-principlesstudy
2003 · M.B. Kanoun, A.E. Merad, et al. · Journal of Alloys and Compounds · 50
Ab initio study of electronic structures and magnetism in ZnMnTe and CdMnTe diluted magnetic semiconductors
2005 · A.E. Merad, M.B. Kanoun, et al. · Journal of Magnetism and Magnetic Materials · 48
Predictions of the bonding properties inCd1−xZnxTe
2001 · A.E Merad, H Aourag, et al. · Superlattices and Microstructures · 48
Electro-structural correlations, elastic and optical properties among the nanolaminated ternary carbides Zr2AC
2010 · Mohammed Benali Kanoun, Souraya Goumri-Said, et al. · Solid State Sciences · 46
Optimization of Hole Transport Layer Materials for a Lead‐Free Perovskite Solar Cell Based on Formamidinium Tin Iodide
2021 · Nicholas Rono, Abdelkrim E. Merad, et al. · Energy Technology · 39
Device design optimization with interface engineering for highly efficient mixed cations and halides perovskite solar cells
2020 · Mohammed Benali Kanoun, Ahmed-Ali Kanoun, et al. · Results in Physics · 35
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First-principles investigation of electronic structure and magnetic properties in ferromagnetic GaxMn1−xN and AlxMn1−xN
2005 · M B Kanoun, S Goumri-Said, et al. · Journal of Physics D Applied Physics · 34
New eco-friendly Rb2PtI6 based double perovskite solar cells with high photovoltaic performance up to 26 % efficiency: Numerical simulation
2024 · Souheyla Mamoun, Abdelkrim Elhasnaine Merad · Renewable Energy · 30
Ab initio study of structural parameters and gap bowing in zinc-blende AlxGa1−xN and AlxIn1−xN alloys
2005 · M. B. Kanoun, S. Goumri-Said, et al. · Journal of Applied Physics · 28
Molecular-dynamics simulations of structural and thermodynamic properties of ZnTe using a three-body potential
2003 · M.B. Kanoun, A.E. Merad, et al. · Solid State Sciences · 28
Simulation of the photovoltaic performance of a perovskite solar cell based on methylammonium lead iodide
2022 · Nicholas Rono, Abdelkrim E. Merad, et al. · Optical and Quantum Electronics · 26
DFT investigation of structural, electronic and optical properties of pure and Er-doped ZnO: Modified Becke-Johnson exchange potential
2016 · E.A. Alkahtani, A.E. Merad, et al. · Optik · 23
Structural stability, elastic and electronic properties of zincblende (GaN)1/(ZnO)1 superlattice: Modified Becke–Johnson exchange potential
2014 · M.R. Boufatah, A.E. Merad · Materials Science in Semiconductor Processing · 22
First principle study of structural stability, electronic structure and optical properties of Ga doped ZnO with different concentrations
2017 · H I Berrezoug, A E Merad, et al. · Materials Research Express · 21
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Ab initio study of electronic properties of zincblende AlN and deformation potentials under hydrostatic stress
2003 · A.E. Merad, M.B. Kanoun, et al. · Materials Chemistry and Physics · 18
Stress-dependence tight binding study of tellurium-based II–VI semiconductors
2003 · A.E. Merad, M.B. Kanoun, et al. · Physics Letters A · 18
Simulation and Modeling of Structural Stability, Electronic Structure and Optical Properties of ZnO
2015 · H.I. Berrezoug, A.E. Merad, et al. · Energy Procedia · 14
Works count: 62
Citation count: 1,497
H-index: 21
I10-index: 28
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