X-ray absorption near-edge structure and valence state of Mn in (Ga, Mn) N A Titov, X Biquard, D Halley, S Kuroda, E Bellet-Amalric, H Mariette, ... Physical Review B 72 (11), 115209, 2005 | 100 | 2005 |
Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe AE Merad, MB Kanoun, G Merad, J Cibert, H Aourag Materials chemistry and physics 92 (2-3), 333-339, 2005 | 92 | 2005 |
Zinc-blende AlN and GaN under pressure: structural, electronic, elastic and piezoelectric properties MB Kanoun, S Goumri-Said, AE Merad, G Merad, J Cibert, H Aourag Semiconductor science and technology 19 (11), 1220, 2004 | 87 | 2004 |
Prediction study of elastic properties under pressure effect for zincblende BN, AlN, GaN and InN MB Kanoun, AE Merad, G Merad, J Cibert, H Aourag Solid-State Electronics 48 (9), 1601-1606, 2004 | 82 | 2004 |
Submicronic VO2–PVP composites coatings for smart windows applications and solar heat management IG Madida, A Simo, B Sone, A Maity, JBK Kana, A Gibaud, G Merad, ... Solar energy 107, 758-769, 2014 | 78 | 2014 |
Molecular-dynamics study of the structural, elastic and thermodynamic properties of cadmium telluride MB Kanoun, W Sekkal, H Aourag, G Merad Physics Letters A 272 (1-2), 113-118, 2000 | 65 | 2000 |
Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation S Goumri-Said, MB Kanoun, AE Merad, G Merad, H Aourag Chemical Physics 302 (1-3), 135-141, 2004 | 61 | 2004 |
Propertiesofstrainedzinc-blendeGaN: first-principlesstudy MB Kanoun, AE Merad, J Cibert, H Aourag, G Merad Journal of alloys and compounds 366 (1-2), 86-93, 2004 | 55 | 2004 |
Predictions of the bonding properties inCd1− xZnxTe AE Merad, H Aourag, B Khelifa, C Mathieu, G Merad Superlattices and microstructures 30 (5), 241-251, 2001 | 43 | 2001 |
Molecular-dynamics simulations of structural and thermodynamic properties of ZnTe using a three-body potential MB Kanoun, AE Merad, H Aourag, J Cibert, G Merad Solid state sciences 5 (9), 1211-1216, 2003 | 36 | 2003 |
Electronic and optical properties of Mg-, F-doped and Mg∖ F-codoped M1-VO2 via hybrid density functional calculations I Abdellaoui, G Merad, M Maaza, HS Abdelkader Journal of Alloys and Compounds 658, 569-575, 2016 | 32 | 2016 |
Mechanical properties and bonding feature of the YAg, CeAg, HoCu, LaAg, LaZn, and LaMg rare-earth intermetallic compounds: An ab initio study A Sekkal, A Benzair, T Ouahrani, HI Faraoun, G Merad, H Aourag, ... Intermetallics 45, 65-70, 2014 | 28 | 2014 |
Ab initio calculations of structural, elastic and thermal properties of TiCr2 and (Ti, Mg)(Mg, Cr) 2 Laves phases A Sari, G Merad, HS Abdelkader Computational Materials Science 96, 348-353, 2015 | 23 | 2015 |
Ab initio study of electronic properties of zincblende AlN and deformation potentials under hydrostatic stress AE Merad, MB Kanoun, J Cibert, H Aourag, G Merad Materials chemistry and physics 82 (2), 471-477, 2003 | 23 | 2003 |
Ab initio study of ZnCoO diluted magnetic semiconductor and its magnetic properties S Lardjane, G Merad, N Fenineche, A Billard, HI Faraoun Journal of alloys and compounds 551, 306-311, 2013 | 22 | 2013 |
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 O Ouadah, G Merad, F Saidi, S Mendi, M Dergal Materials Chemistry and Physics 242, 122455, 2020 | 21 | 2020 |
Stress-dependence tight binding study of tellurium-based II–VI semiconductors AE Merad, MB Kanoun, J Cibert, H Aourag, G Merad Physics Letters A 315 (1-2), 143-149, 2003 | 21 | 2003 |
Atomistic modelling of the γ-TiAl/α2-Ti3Al interfacial properties affected by solutes O Ouadah, G Merad, HS Abdelkader Materials Chemistry and Physics 257, 123434, 2021 | 16 | 2021 |
Structural, electrical and magnetic characterization of in-situ crystallized ZnO: Co thin films synthesized by reactive magnetron sputtering S Lardjane, MAP Yazdi, N Martin, C Bellouard, N Fenineche, A Schuler, ... Materials Chemistry and Physics 161, 26-34, 2015 | 15 | 2015 |
Energetic segregation of B, C, N, O at the γ-TiAl/α2-Ti3Al interface via DFT approach O Ouadah, G Merad, HS Abdelkader Vacuum 186, 110045, 2021 | 12 | 2021 |