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G. Merad

Submicronic VO 2 –PVP composites coatings for smart windows applications and solar heat management
2014 · I.G. Madida, A. Simo, et al. · Solar Energy · 89
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 · 79
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 · 79
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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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
Molecular-dynamics study of the structural, elastic and thermodynamic properties of cadmium telluride
2000 · M.B. Kanoun, W. Sekkal, et al. · Physics Letters A · 56
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 · 49
Predictions of the bonding properties inCd1−xZnxTe
2001 · A.E Merad, H Aourag, et al. · Superlattices and Microstructures · 48
Electronic and optical properties of Mg-, F-doped and Mg∖F-codoped M 1 -VO 2 via hybrid density functional calculations
2015 · I. Abdellaoui, G. Merad, et al. · Journal of Alloys and Compounds · 38
Influence of alloying transition metals on structural, elastic, electronic and optical behaviors of γ-TiAl based alloys: A comparative DFT study combined with data mining technique
2019 · O. Ouadah, G. Merad, et al. · Materials Chemistry and Physics · 34
Atomistic modelling of the γ-TiAl/α2-Ti3Al interfacial properties affected by solutes
2020 · O. Ouadah, G. Merad, et al. · Materials Chemistry and Physics · 32
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
Mechanical properties and bonding feature of the YAg, CeAg, HoCu, LaAg, LaZn, and LaMg rare-earth intermetallic compounds: An ab initio study
2013 · A. Sekkal, A. Benzair, et al. · Intermetallics · 27
Energetic segregation of B, C, N, O at the γ-TiAl/α2-Ti3Al interface via DFT approach
2021 · O. Ouadah, G. Merad, et al. · Vacuum · 25
Ab initio study of ZnCoO diluted magnetic semiconductor and its magnetic properties
2012 · S. Lardjane, G. Merad, et al. · Journal of Alloys and Compounds · 23
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Ab initio calculations of structural, elastic and thermal properties of TiCr2 and (Ti,Mg)(Mg,Cr)2 Laves phases
2014 · A. Sari, G. Merad, et al. · Computational Materials Science · 20
Stress-dependence tight binding study of tellurium-based II–VI semiconductors
2003 · A.E. Merad, M.B. Kanoun, et al. · Physics Letters A · 19
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
Structural, electrical and magnetic characterization of in-situ crystallized ZnO:Co thin films synthesized by reactive magnetron sputtering
2015 · Soumia Lardjane, Mohammad Arab Pour Yazdi, et al. · Materials Chemistry and Physics · 17
Structural and thermoelastic properties of the B2–YX (X=Cu, Mg and Rh) intermetallic compounds
2010 · A. Sekkal, A. Benzair, et al. · Physica B Condensed Matter · 15
Chromium and hydrogen doping effects on magnetic and electronic properties of ZnO
2017 · A. Larabi, M. Mebarki, et al. · Journal of Magnetism and Magnetic Materials · 12
Electronic and optical properties of halogen (H= F, Cl, Br)-doped Cu2O by hybrid density functional simulations
2020 · M. Benaissa, H. Si Abdelkader, et al. · Optik · 11
Structural electronic and mechanical properties of YM2 (M=Mn, Fe, Co) laves phase compounds: First principle calculations analyzed with datamining approach
2018 · F. Saidi, N. Sebaa, et al. · Solid State Communications · 11
Structural stability and electronic structure study of YCu2–YZn2 Laves phases by first-principles calculations
2013 · M.K. Benabadji, H.I. Faraoun, et al. · Computational Materials Science · 11
Works count: 52
Citation count: 1,037
H-index: 18
I10-index: 27
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