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Layachi Louail
Layachi Louail
Professeur de physique, Université Ferhat Abbas Sétif 1
Adresse e-mail validée de univ-setif.dz - Page d'accueil
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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
1441997
Calculation of elastic constants of 4d transition metals
L Louail, D Maouche, A Roumili, FA Sahraoui
Materials Letters 58 (24), 2975-2978, 2004
1102004
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
872018
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
762016
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
651997
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
582010
Dependence of structural properties of ZnO on high pressure
D Maouche, FS Saoud, L Louail
Materials Chemistry and Physics 106 (1), 11-15, 2007
432007
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
432007
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
392011
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
372012
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
372009
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
362013
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
352009
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
331997
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
322011
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
312009
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
302015
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
302011
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
272013
Theoretical study of the structural, elastic, electronic and optical properties of XCaF3 (X= K and Rb)
B Ghebouli, M Fatmi, MA Ghebouli, H Choutri, L Louail, T Chihi, ...
Solid State Sciences 43, 9-14, 2015
262015
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