| Magnetization reversal in cobalt and nickel electrodeposited nanowires K Ounadjela, R Ferre, L Louail, JM George, JL Maurice, L Piraux, ... Journal of Applied Physics 81 (8), 5455-5457, 1997 | 141 | 1997 |
| Calculation of elastic constants of 4d transition metals L Louail, D Maouche, A Roumili, FA Sahraoui Materials Letters 58 (24), 2975-2978, 2004 | 113 | 2004 |
| Elastic, Optoelectronic and Thermoelectric Properties of the Lead-Free Halide Semiconductors Cs2AgBiX 6 (X = Cl, Br): Ab Initio Investigation N Guechi, A Bouhemadou, S Bin-Omran, A Bourzami, L Louail Journal of Electronic Materials 47, 1533-1545, 2018 | 92 | 2018 |
| Phase stability, mechanical and thermodynamic properties of orthorhombic and trigonal MgSiN2: an ab initio study F Arab, FA Sahraoui, K Haddadi, A Bouhemadou, L Louail Phase Transitions 89 (5), 480-513, 2016 | 82 | 2016 |
| Anisotropies, cone states, and stripe domains in Co/Pt multilayers RL Stamps, L Louail, M Hehn, M Gester, K Ounadjela Journal of applied physics 81 (8), 4751-4753, 1997 | 66 | 1997 |
| Elasticity of SrTiO3 perovskite under high pressure in cubic, tetragonal and orthorhombic phases A Hachemi, H Hachemi, A Ferhat-Hamida, L Louail Physica Scripta 82 (2), 025602, 2010 | 59 | 2010 |
| Dependence of structural properties of ZnO on high pressure D Maouche, FS Saoud, L Louail Materials Chemistry and Physics 106 (1), 11-15, 2007 | 44 | 2007 |
| Carrier-mediated ferromagnetism in N co-doped (Zn, Mn) O-based diluted magnetic semiconductors D Maouche, P Ruterana, L Louail Physics Letters A 365 (3), 231-234, 2007 | 43 | 2007 |
| Ab initio investigations of structural, elastic and electronic properties of ZnSiP2: Pressure effect F Arab, FA Sahraoui, K Haddadi, L Louail Computational materials science 65, 520-527, 2012 | 39 | 2012 |
| Dependence of pressure on elastic, electronic and optical properties of CeO2 and ThO2: A first principles study A Boudjemline, L Louail, MM Islam, B Diawara Computational materials science 50 (7), 2280-2286, 2011 | 39 | 2011 |
| Structural and elastic properties under pressure effect of the cubic antiperovskite compounds ANCa3 (A= P, As, Sb, and Bi) K Haddadi, A Bouhemadou, L Louail, S Maabed, D Maouche Physics Letters A 373 (20), 1777-1781, 2009 | 38 | 2009 |
| Structural, elastic and electronic properties of XNCa3 (X= Ge, Sn and Pb) compounds K Haddadi, A Bouhemadou, L Louail, Y Medkour Solid State Communications 149 (15-16), 619-624, 2009 | 37 | 2009 |
| Ultra soft pseudo potential investigation of fundamental physical properties of CaXO3 (X= Sn and Hf) distorted perovskites: A reference study to the perfect perovskites D Cherrad, D Maouche, M Boudissa, M Reffas, L Louail, M Maamache, ... Physica B: Condensed Matter 429, 95-105, 2013 | 36 | 2013 |
| Electronic and optical properties of BAs under pressure A Boudjemline, MM Islam, L Louail, B Diawara Physica B: Condensed Matter 406 (22), 4272-4277, 2011 | 33 | 2011 |
| Prediction study of the structural, elastic and electronic properties of ANSr3 (A= As, Sb and Bi) K Haddadi, A Bouhemadou, L Louail, F Rahal, S Maabed Computational materials science 46 (4), 881-886, 2009 | 33 | 2009 |
| Temperature-dependent thin-film cone states in epitaxial Co/Pt multilayers L Louail, K Ounadjela, RL Stamps Journal of magnetism and magnetic materials 167 (3), L189-L199, 1997 | 33 | 1997 |
| First-principles calculations of structural, electronic, elastic and thermal properties of phase M2SiC (M= Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W) B Ghebouli, MA Ghebouli, M Fatmi, L Louail, T Chihi, A Bouhemadou Transactions of Nonferrous Metals Society of China 25 (3), 915-925, 2015 | 32 | 2015 |
| Density functional study of the structural, electronic, elastic and thermodynamic properties of ACRu3 (A= V, Nb and Ta) compounds K Haddadi, A Bouhemadou, L Louail, M Maamache Intermetallics 19 (4), 476-485, 2011 | 31 | 2011 |
| First-principles prediction of the structural, elastic, electronic and optical properties of the Zintl phases MIn2P2 (M= Ca, Sr) N Guechi, A Bouhemadou, A Guechi, M Reffas, L Louail, A Bourzami, ... Journal of alloys and compounds 577, 587-599, 2013 | 28 | 2013 |
| High pressure induced structural, elastic and electronic properties of Calcium Chalcogenides CaX (X= S, Se and Te) via first-principles calculations S Boucenna, Y Medkour, L Louail, M Boucenna, A Hachemi, A Roumili Computational materials science 68, 325-334, 2013 | 27 | 2013 |
