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 | 57 | 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 |
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 |
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 |
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 | 23 | 2010 |
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 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 |
Elastic and electronic properties of Li2ZnGe F Kalarasse, L Kalarasse, B Bennecer, A Mellouki Computational materials science 47 (4), 869-874, 2010 | 18 | 2010 |
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 |
Calculation of the vibrational properties of LiMgAs A Mellouki, B Bennecer, F Kalarasse Journal of Physics: Condensed Matter 21 (30), 305402, 2009 | 10 | 2009 |
Electronic and optical properties of LiMgN, LiMgP and LiMgAs under hydrostatic pressure S Djeroud, L Kalarasse, B Bennecer, H Salmi, F Kalarasse Journal of Physics and Chemistry of Solids 70 (1), 26-31, 2009 | 10 | 2009 |
Elastic and lattice dynamical properties of ternary strontium chalcogenide alloys M Souadkia, B Bennecer, F Kalarasse Materials science in semiconductor processing 26, 267-275, 2014 | 8 | 2014 |
Structural, electronic and optical properties of LiBeP in its normal and high pressure phases A Mellouki, B Bennecer, F Kalarasse, L Kalarasse Journal of Physics and Chemistry of Solids 75 (7), 838-848, 2014 | 6 | 2014 |
Vibrational properties of the filled tetrahedral compounds LiCdP and LiCdAs A Mellouki, L Kalarasse, B Bennecer, F Kalarasse Computational materials science 44 (3), 876-880, 2009 | 6 | 2009 |