Electronic band structure of calcium selenide under pressureLOUAIL, L; HADDADI, K; MAOUCHE, D et al.Physica. B, Condensed matter. 2008, Vol 403, Num 18, pp 3022-3026, issn 0921-4526, 5 p.Article

Structural, elastic and electronic properties of XNCa₃ (X = Ge, Sn and Pb) compoundsHADDADI, K; BOUHEMADOU, A; LOUAIL, L et al.Solid state communications. 2009, Vol 149, Num 15-16, pp 619-624, issn 0038-1098, 6 p.Article

Rotational hysteresis energy in Co/Tb multilayersLOUAIL, L; DJABOU, F; MAOUCHE, D et al.Materials chemistry and physics. 2003, Vol 82, Num 1, pp 145-150, issn 0254-0584, 6 p.Article

Structural, elastic and electronic properties of the hexagonal anti-perovskites SbNBa₃ and BiNBa₃HADDADI, K; BOUHEMADOU, A; LOUAIL, L et al.Computational materials science. 2010, Vol 48, Num 4, pp 711-718, issn 0927-0256, 8 p.Article

Formation and stability of di-transition-metal carbides Ti_xZr_1-xC, Ti_xHf_1-xC and Hf_xZr_1-xCMAOUCHE, D; LOUAIL, L; RUTERANA, P et al.Computational materials science. 2008, Vol 44, Num 2, pp 347-350, issn 0927-0256, 4 p.Article

Measurement of magnetocrystalline anisotropy constants of Co/Pt multilayer by torque magnetometerLOUAIL, L; AZIZI, A; MOULA, B et al.Materials letters (General ed.). 2001, Vol 47, Num 4-5, pp 199-204, issn 0167-577XArticle

Irreversibility in magnetic torque curves of Co/Tb multilayerLOUAIL, L; MAOUCHE, D; HACHEMI, H et al.Materials letters (General ed.). 2002, Vol 57, Num 1, pp 252-259, issn 0167-577X, 8 p.Article

Saturation magnetostriction in Co-Ag filmsLOUAIL, L; MAOUCHE, D; CHERIAT, A et al.Materials letters (General ed.). 2003, Vol 57, Num 22-23, pp 3486-3494, issn 0167-577X, 9 p.Article

Ab initio comparative study of the structural, elastic and electronic properties of SnAMn₃ (A = N, C) antiperovskite cubic compoundsCHERRAD, D; MAOUCHE, D; LOUAIL, L et al.Solid state communications. 2010, Vol 150, Num 15-16, pp 782-787, issn 0038-1098, 6 p.Article

Ab initio investigation of the structural, elastic and electronic properties of the anti-perovskite TlNCa₃HADDADI, K; BOUHEMADOU, A; LOUAIL, L et al.Solid state communications. 2010, Vol 150, Num 19-20, pp 932-937, issn 0038-1098, 6 p.Article

First-principles study of the structural, elastic and electronic properties of the anti-perovskites SnBSc₃ and PbBSc₃HADDADI, K; BOUHEMADOU, A; LOUAIL, L et al.Journal of alloys and compounds. 2010, Vol 504, Num 2, pp 296-302, issn 0925-8388, 7 p.Article

The magnetization shift in CoAg granular films observed by torque magnetometerLOUAIL, L; HACHEMI, A; AZIZI, A et al.Materials letters (General ed.). 2002, Vol 53, Num 4-5, pp 371-378, issn 0167-577XArticle

High pressure induced structural, elastic and electronic properties of Calcium Chalcogenides CaX (X = S, Se and Te) via first-principles calculationsBOUCENNA, S; MEDKOUR, Y; LOUAIL, L et al.Computational materials science. 2013, Vol 68, pp 325-334, issn 0927-0256, 10 p.Article

Systematic study of the elastic properties of Mn₃AC antiperovskite with A = Zn, Al, Ga, In, Tl, Ge and SnMEDKOUR, Y; ROUMILI, A; MAOUCHE, D et al.Journal of alloys and compounds. 2012, Vol 541, pp 75-78, issn 0925-8388, 4 p.Article

Ultra soft pseudo potential investigation of fundamental physical properties of CaXO₃ (X=Sn and Hf) distorted perovskites: A reference study to the perfect perovskitesCHERRAD, Djellal; MAOUCHE, D; BOUDISSA, M et al.Physica. B, Condensed matter. 2013, Vol 429, pp 95-105, issn 0921-4526, 11 p.Article

Ab initio investigations of structural, elastic and electronic properties of ZnSiP₂: Pressure effectARAB, F; ALI SAHRAOUI, F; HADDADI, K et al.Computational materials science. 2012, Vol 65, pp 520-527, issn 0927-0256, 8 p.Article

Dependence of pressure on elastic, electronic and optical properties of CeO₂ and ThO₂: A first principles studyBOUDJEMLINE, A; LOUAIL, L; ISLAM, Mazharul M et al.Computational materials science. 2011, Vol 50, Num 7, pp 2280-2286, issn 0927-0256, 7 p.Article

Inverse-perovskite oxides Ca₃EO with E = Si, Ge, Sn, Pb: Structural, elastic and thermal propertiesHADDADI, K; BOUHEMADOU, A; LOUAIL, L et al.Solid state communications. 2010, Vol 150, Num 41-42, pp 1995-2000, issn 0038-1098, 6 p.Article

Ab initio study of structural, electronic, and elastic properties of M₂SbP (M = Ti, Zr, and Hf)MEDKOUR, Y; ROUMILI, A; MAOUCHE, D et al.The European physical journal. B, Condensed matter physics (Print). 2009, Vol 68, Num 2, pp 193-196, issn 1434-6028, 4 p.Article

First-principles prediction of the structural, elastic, electronic and optical properties of the Zintl phases MIn₂P₂ (M = Ca, Sr)GUECHI, N; BOUHEMADOU, A; GUECHI, A et al.Journal of alloys and compounds. 2013, Vol 577, pp 587-599, issn 0925-8388, 13 p.Article

Electronic and optical properties of BAs under pressureBOUDJEMLINE, A; ISLAM, Mazharul M; LOUAIL, L et al.Physica. B, Condensed matter. 2011, Vol 406, Num 22, pp 4272-4277, issn 0921-4526, 6 p.Article

First-principles study of structural and elastic properties of MgSe under hydrostatic pressureALI SAHRAOUI, F; ARAB, F; ZERROUG, S et al.Computational materials science. 2008, Vol 41, Num 4, pp 538-541, issn 0927-0256, 4 p.Article

Study of structural, electronic and magnetic properties of Rh₂MnX (X=Al, Ge and Sn) Heusler alloys using GGA-WC and GGA+U approachesBERRI, Saadi; MAOUCHE, D; IBRIR, M et al.Physica. B, Condensed matter. 2013, Vol 418, pp 58-64, issn 0921-4526, 7 p.Article

Electronic properties and pressure effect on the structural behaviour of M₂AC (M = V, Nb and A = P, As)MEDKOUR, Y; ROUMILI, A; BOUDISSA, M et al.Computational materials science. 2010, Vol 48, Num 1, pp 174-178, issn 0927-0256, 5 p.Article

Prediction study of the structural, elastic and electronic properties of ANSr₃ (A = As, Sb and Bi)HADDADI, K; BOUHEMADOU, A; LOUAIL, L et al.Computational materials science. 2009, Vol 46, Num 4, pp 881-886, issn 0927-0256, 6 p.Article