| Optical properties of the alkali antimonide semiconductors Cs3Sb, Cs2KSb, CsK2Sb and K3Sb L Kalarasse, B Bennecer, F Kalarasse Journal of Physics and Chemistry of Solids 71 (3), 314-322, 2010 | 56 | 2010 |
| Electronic and optical properties of the antifluorite semiconductors Be2C and Mg2X (X= C, Si, Ge) under hydrostatic pressure F Kalarasse, B Bennecer Journal of Physics and Chemistry of Solids 69 (7), 1775-1781, 2008 | 48 | 2008 |
| Optical properties of the filled tetrahedral semiconductors LiZnX (X= N, P, and As) F Kalarasse, B Bennecer Journal of Physics and Chemistry of Solids 67 (8), 1850-1857, 2006 | 47 | 2006 |
| Optical properties of the filled tetrahedral semiconductors LiMgX (X= N, P and As) F Kalarasse, B Bennecer, A Mellouki Journal of Physics: Condensed Matter 18 (31), 7237, 2006 | 47 | 2006 |
| Structural and elastic properties of the filled tetrahedral semiconductors LiZnX (X= N, P, and As) F Kalarasse, B Bennecer Journal of Physics and Chemistry of Solids 67 (4), 846-850, 2006 | 47 | 2006 |
| Structural and elastic properties of the filled tetrahedral Semiconductors LiMgX (X = N, P, and As) BBF Kalarasse The fourth international congress on materials science and engineering 4, 2006 | 47 | 2006 |
| Ab initio calculation of vibrational and thermodynamic properties of SrX (S, Se, Te) in the B1 (NaCl) and B2 (CsCl) structures M Souadkia, B Bennecer, F Kalarasse, A Mellouki Computational materials science 50 (5), 1701-1710, 2011 | 44 | 2011 |
| Ab initio lattice dynamics and thermodynamic properties of SrO under pressure M Souadkia, B Bennecer, F Kalarasse Journal of Physics and Chemistry of Solids 73 (1), 129-135, 2012 | 28 | 2012 |
| Structural and electronic properties of the pseudo-binary compounds PdX2 (X= P, S and Se) A Hamidani, B Bennecer, K Zanat Journal of Physics and Chemistry of Solids 71 (1), 42-46, 2010 | 28 | 2010 |
| Elastic and electronic properties of the alkali pnictide compounds Li3Sb, Li3Bi, Li2NaSb and Li2NaBi L Kalarasse, B Bennecer, F Kalarasse Computational materials science 50 (10), 2880-2885, 2011 | 27 | 2011 |
| Elastic, vibrational and thermodynamic properties of α-Sn based group IV semiconductors and GeC under pressure M Souadkia, B Bennecer, F Kalarasse Journal of Physics and Chemistry of Solids 74 (11), 1615-1625, 2013 | 23 | 2013 |
| Elastic properties and lattice dynamics of alkali chalcogenide compounds Na2S, Na2Se and Na2Te F Kalarasse, B Bennecer Computational materials science 50 (5), 1806-1810, 2011 | 22 | 2011 |
| Pressure effect on the electronic and optical properties of the alkali antimonide semiconductors Cs3Sb, KCs2Sb, CsK2Sb and K3Sb: Ab initio study L Kalarasse, B Bennecer, F Kalarasse, S Djeroud Journal of Physics and Chemistry of Solids 71 (12), 1732-1741, 2010 | 22 | 2010 |
| Pressure effect on the optical properties of the filled tetrahedral semiconductors LiZnX (X= N, P, andAs) L Kalarasse, A Mellouki, B Bennecer, F Kalarasse Journal of Physics and Chemistry of Solids 68 (12), 2286-2292, 2007 | 19 | 2007 |
| Electronic and optical properties of the orthorhombic compounds PdPX (X= S and Se) A Hamidani, B Bennecer Computational materials science 48 (1), 115-123, 2010 | 18 | 2010 |
| Elastic and electronic properties of Li2ZnGe F Kalarasse, L Kalarasse, B Bennecer, A Mellouki Computational materials science 47 (4), 869-874, 2010 | 18 | 2010 |
| Structural and elastic properties of the half-Heusler compounds IrMnZ (Z= Al, Sn and Sb) A Hamidani, B Bennecer, B Boutarfa Materials Chemistry and Physics 114 (2-3), 732-735, 2009 | 16 | 2009 |
| Electronic and optical properties of the orthorhombic compounds FeX2 (X= P, As and Sb) M Brahmia, B Bennecer, A Hamidani Materials Science and Engineering: B 178 (18), 1249-1256, 2013 | 15 | 2013 |
| Electronic structure of the filled tetrahedral compound LiCdP and zinc–blende InP: Application of the interstitial insertion rule F Kalarasse, B Bennecer, A Mellouki, L Kalarasse Computational materials science 43 (4), 791-795, 2008 | 13 | 2008 |
| First principles calculations of the structural and elastic properties of the filled tetrahedral compounds LiCdX (X= N, P, As) A Mellouki, L Kalarasse, B Bennecer, F Kalarasse Computational materials science 42 (4), 579-583, 2008 | 11 | 2008 |
Fateh KalarasseLaboratoire de Physique, Université 8 mai 1945 GuelmaAdresse e-mail validée de univ-guelma.dz
