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Fateh Kalarasse
Fateh Kalarasse
Laboratoire de Physique, Université 8 mai 1945 Guelma
Adresse e-mail validée de univ-guelma.dz
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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
572010
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
482008
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
472006
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
472006
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
472006
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
442011
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
282012
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
272011
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
232013
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
232010
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
222011
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
192007
Elastic and electronic properties of Li2ZnGe
F Kalarasse, L Kalarasse, B Bennecer, A Mellouki
Computational materials science 47 (4), 869-874, 2010
182010
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
132008
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
112008
Calculation of the vibrational properties of LiMgAs
A Mellouki, B Bennecer, F Kalarasse
Journal of Physics: Condensed Matter 21 (30), 305402, 2009
102009
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
102009
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
82014
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
62014
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
62009
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