Publications

Papers

Nassima Guechi, Badis Bennecer, Ali Hamidani and S Ugur, Pressure induced phase transition, electronic and optical properties of LiBeX (X= As, Sb and Bi) 2020 J. Phys.: Condens. Matter 32 325503

S Karfaf, B Bennecer, G Uǧur and Ş Uǧur, Phase transitions and lattice dynamics in perovskite-type hydride
2019 J. Phys.: Condens. Matter 31 505402

R. Merikhi, B. Bennecer, A. Hamidani: Magneto-optical Kerr effect in ZnTMO₂ (TM=Cr, Mn, Fe, Co and Ni), Journal of Magnetism and Magnetic Materials 424 (2017) 327–338

M. Souadkia, B. Bennecer, F. Kalarasse: Elastic and lattice dynamical properties of ternary strontium chalcogenide alloys, Materials Science in Semiconductor Processing, Volume 26, October 2014, Pages 267-275

A. Mellouki, B. Bennecer, F. Kalarasse, L. Kalarasse: Structural, electronic and optical properties of LiBeP in its normal and high pressure phases, Journal of Physics and Chemistry of Solids, Volume 75, Issue 7, July 2014, Pages 838-848.

M. Brahmia, B. Bennecer and A. Hamidani: Electronic and optical properties of the orthorhombic compounds FeX₂ (X = P, As and Sb), Materials Science and Engineering: B, Volume 178, Issue 18, 1 November 2013, Pages 1249-1256.

M. Brahmia, B. Bennecer, A. Hamidani: Pressure effect on the electronic and optical properties of the FeP₂ and FeAs₂ compounds ,Journal of Physics and Chemistry of Solids, Volume 74, Issue 9, September 2013, Pages 1336-1340.

M. Souadkia, B. Bennecer, F. Kalarasse: Elastic, vibrational and thermodynamic properties of based group IV semiconductors and GeC under pressure, Journal of Physics and Chemistry of Solids, Volume 74, Issue 11, November 2013, Pages 1615-1625.

L. Kalarasse, B. Bennecer and F. Kalarasse: Elastic and electronic properties of the alkali pnictide compounds Li₃Sb, Li₃Bi, Li₂NaSb and Li₂NaBi, Computational Materials Science, Volume 50, Issue 10, August-September 2011, Pages 2880-2885

M. Souadkia, B. Bennecer , F. Kalarasse, A. Mellouki: Ab initio calculation of vibrational and thermodynamic properties of SrX (S, Se, Te) in the B1 (NaCl) and B2 (CsCl) structures Computational Material Sciences Volume 50, Issue 5, March 2011, Pages 1701-1710.

F. Kalarasse, B. Bennecer: Elastic properties and lattice dynamics of alkali chalcogenide compounds Na2S, Na2Se and Na2Te, Computational Materials Science, Volume 50 (2011) 1806 - 1810.

L. Kalarasse, B. Bennecer , F. Kalarasse, S. Djeroud: Pressure effect on the electronic and optical properties of the alkali antimonide semiconductors Cs₃Sb, KCs₂Sb, CsK₂Sb and K₃Sb: Ab initio study, Journal of Physics and Chemistry of Solids 71 (2010) 1732–1741.

L. Kalarasse, B. Bennecer, F. Kalarasse: Optical properties of the alkali antimonide semiconductors Cs3Sb, Cs2KSb, CsK2Sb and K3Sb, Journal of Physics and Chemistry of Solids Volume 71, Issue 3, March 2010, Pages 314-322.

A. Hamidani and B. Bennecer: Electronic and optical properties of the orthorhombic compounds PdPX (X=S and Se), Computational Materials Science, Volume 48, Issue 1, March 2010, Pages 115-123.

F. Kalarasse, L. Kalarasse, B. Bennecer and A. Mellouki: Elastic and electronic properties of Li2ZnGe, Computational Materials Science 47 (2010) 869–874.

A. Hamidani, B. Bennecer and K. Zanat: Structural and electronic properties of the pseudo-binary compounds PdX2 (X = P, S and Se) Journal of Physics and Chemistry of Solids, 71, (2010), 42-46.

A. Mellouki, B. Bennecer and F. Kalarasse: Calculation of the vibrational properties of LiMgAs, J. Phy: Condens. Matter 21 (2009) 305402.

A. Hamidani and B. Bennecer: Optical properties of the strained layer superlattices (GaAs)6/(GaP)m(001) (m=2, 4 and 6), Materials Science Forum Vol. 609 (2009) pp 41-48.

Ali Hamidani, B. Bennecer, B. Boutarfa: Structural and elastic properties of the half-Heusler compounds IrMnZ (Z=Al,Sn and Sb), Materials Chemistry and Physics, Volume 114, Issues 2-3, 15 April 2009, Pages 732-735.

S. Djeroud, L. Kalarasse, B. Bennecer, H. Salmi, F. Kalarasse: Electronic and optical properties of LiMgN, LiMgP and LiMgAs under hydrostatic pressure,
Journal of Physics and Chemistry of Solids, Volume 70, Issue 1, January 2009, Pages 26-31.

A. Mellouki, L. Kalarasse, B. Bennecer and F. Kalarasse: Vibrational properties of the filled tetrahedral compounds LiCdP and LiCdAs, Computational Materials Science, Volume 44, Issue 3, January 2009, Pages 876-880.

F. Kalarasse B. Bennecer, A. Mellouki and L. Kalarasse: Electronic structure of the filled tetrahedral compound LiCdP and zinc-blende InP: application of the interstitial insertion rule Computational Materials Science, Volume 43, Issue 4, October 2008, Pages 791-795.

F. Kalarasse and B. Bennecer: Electronic and optical properties of the antifluorite semiconductors Be2C and Mg2X (X=C,Si,Ge) under hydrostatic pressure, Journal of Physics and Chemistry of Solids, Volume 69, Issue 7, July 2008, Pages 1775-1781.

F. Kalarasse, B. Bennecer and L. Kalarasse: Electronic structure of Li₃GaN₂ , Physics Letters A, Volume 372, Issue 8, 18 February 2008, Pages 1324-1326.

A. Mellouki, L. Kalarasse, B. Bennecer and F. Kalarasse: First principles calculations of the structural and elastic properties of the filled tetrahedral compounds LiCdX (X = N, P, As), Computational Materials Science, Volume 42, Issue 4, June 2008, Pages 579-583.

L. Kalarasse, A. Mellouki, B. Bennecer, F. Kalarasse: Pressure effect on the optical properties of the filled tetrahedral semiconductors LiZnX (X =N; P; and AsÞ), Journal of Physics and Chemistry of Solids 68 (2007) 2286–2292.

F. Kalarasse, B. Bennecer and A. Mellouki: Optical properties of the filled tetrahedral semiconductors LiMgX (X = N, P and As),  J. Phys.: Condens. Matter 18 (2006) 7237–7247.

B. Bennecer and F. Kalarasse: Structural and elastic properties of the filled tetrahedral semicomductors LiMgX (X=N, P, and As), Algerian Journal of Advanced Materials, Proceedings of CISGM-4, Tlemcen, Algeria, 2-4^th May, 2006.

F. Kalarasse and B. Bennecer: Optical properties of the filled tetrahedral semiconductors LiZnX (X = N, P, and As), Journal of Physics and Chemistry of Solids 67 (2006) 1850–1857.

F. Kalarasse and B. Bennecer: Structural and elastic properties of the filled tetrahedral semiconductors LiZnX (X=N,P, and As), Journal of Physics and Chemistry 67 (2006) 846-850.

B. Bennacer, A. A. Cottey: Calculated acoustic plasmon spectra in SnTe: effect of anisotropy, Semicond. Sci. Technol. 7 (1992) 822-827.

B. Bennacer and A. A. Cottey and J. Senkiw: Calculated acoustic plasmon spectra in GaSb, SnTe and Bi, J. Phys.: Condens. Matter 1 (1989) 8877-8886.

B. Bennacer and A. A. Cottey: Acoustic Plasmons in two- and three- component degenerate Fermi gases, with application to the gallium arsenide electron-hole plasma, J. Phys.: Condens. Matter 1 (1989) 1809-1829.

International Communications

S. Karfaf, B. Bennecer and F. Kalarasse (oral): Ab initio calculations on vibrational and thermodynamic properties of perovskite type hydrides. International conference on advances in mechanical engineering Istanbul, ICAME’16, MAY 10-13 2016, Yildiz Technical University.

R. Merikhi, B. Bennecer, A.Hamidani (poster): Theoretical study of electronic and magnetic properties of the half Heusler alloys PdCoX (X= Ga and Sn), First international workshop on magnetic materials and nanomaterials, MMN 2012, 04-06 september 2012, University of M’hamed Bouguara of Boumerdes.

R. Merikhi, B. Bennecer, A.Hamidani (poster): Electronic and Magnetic Properties of full Heusler Compounds Pd₂CoTe and Pd₂CoGa, International conference on non equilibrium materials ICONEM, May 03-05 2011, Annaba Algeria

M. Souadkia, B. Bennecer and F. Kalarasse (poster): Elastic and dynamical properties of SrO, International conference on non equilibrium materials ICONEM, May 03-05 2011, Annaba Algeria.

Amira AL Hassasna and B. Bennecer (poster): Structural and electronic properties of the superlattices (BP)n/(BAs)n and (BP)n/(GaN)n (001, First International Conference on New Materials and Active Devices, May 23rd-25th 2011, Larbi Ben M'hidi University, Oum El-Bouaghi (Algeria).

B. Bennecer and A. Hamidani (oral): Optical properties of the orthorhombic compounds PdPX (X=S and Se), 1ère Conférence Internationale sur les Mines et la Métallurgie, 10-12 Mai 2010, Annaba Algérie.