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  • جامعة 8 ماي 1945 قالمة








  

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Retour au département Faculté des Mathématiques et de l'Informatique et des Sciences de la Matière Retour à l'organigramme

Département des sciences de la matière

Publications

2011

L. Kalarasse, B. Bennecer and F. Kalarasse
Elastic and electronic properties of the alkali pnictide compounds Li3Sb, Li3Bi, Li2NaSb and Li2NaBi
Accepted for publication in Computational Materials Sciences (may 2011)


F. Kalarasse, B. Bennecer
Elastic properties and lattice dynamics of alkali chalcogenide compounds Na2S, Na2Se and Na2Te
Accepted for publication in Comp. Mater. Science (January 2011)

2010

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.
accepted for publication in computational materials science (December 2010)

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, December 2010, Pages 1732-1741

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

2009

L. Kalarasse, B. Bennecer , F. Kalarasse
Optical properties of the alkali antimonide semiconductors Cs3Sb, Cs2KSb, CsK2Sb and K3Sb
accepted for in Journal of Physics and Chemistry of Solids (Decembre 2009).

A. Hamidani and B. Bennecer
Electronic and optical properties of the orthorhombic compounds PdPX (X=S and Se)
accepted for publication in computational materials science (December 2009)

F. Kalarasse, L. Kalarasse, B. Bennecer and A. Mellouki
Elastic and electronic properties of Li2ZnGe accepted for publication in computational materials science (November 2009)

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

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

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

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

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

M. Souadkia, B. Bennecer, Y. Chaouche, F. Kalarasse, A. Mellouki Ab initio calculation of structural and lattice-dynamical properties of GeSn and SiSn compounds, accepted for publication in Journal of Computational and Theoretical NANOSCIENCE

2008

F. Kalarasse and 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 accepted for publication in Computational Materials Science in press

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

2007

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

2006

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, 2-4th 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

2005

2004

2003

2002

2001

2000

Communications

2010

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

2009

A. Mellouki, F. Kalarasse, B. Bennecer* and L. Kalarasse
Vibrational properties of LiBIIN (BII= Mg, Zn and Cd) compounds, The 3rd Conference of Basic Science, (25-27 april 2009)University of AL-Jabal Al-Gharbi \ Faculity of Science (Gharian - El-zintan), Libya.

B. Bennecer, F. Kalarasse, A. Mellouki, L. Kalarasse, S. Djeroud
FIRST PRINCIPLES CALCULATIONS OF THE ELECTRONIC AND THE OPTICAL PROPERTIES OF THE SEMICONDUCTORS LiMgX and LiZnX (X=N, P, As), The 3rd Conference of Basic Science, (25-27 april 2009)University of AL-Jabal Al-Gharbi \ Faculity of Science (Gharian - El-zintan), Libya.

A. Mellouki, B. Bennecer, L. Kalarasse and F. Kalarasse
Vibrational properties of the filled tetrahedral compounds LiMgAs and LiCdAs, 14th International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods (8 - 10 January 2009), ICTP Trieste , Italy

2008

A. Hamidani and B. Bennecer
Ab inition calculations of the optical spectra of the strained layer superlattices (GaAs)6/(GaP)m (001) (m=2, 4 and 6),
First international conference on thin films and porous materials, Algiers, 19-22 May 2008 Algeria.

A. Hamidani and B. Bennecer
Ab initio study of the structural and electronic properties of Mg2Zn2Ce
Second international symposium of theoretical Chemistry, Algiers, May 30th-June 1st 2008, Algeria

M. Souadkia, B. Bennecer, Y. Chaouache, A. Mellouki and F. Kalarasse
Ab initio calculation of the thermodynamic and lattice-dynamical properties of SiC and SiGe compounds
Second international symposium of theoretical Chemistry, Algiers, May 30th-June 1st 2008, Algeria

Y. Chaouache, B. Bennecer, M. Souadkia and A. Mellouki
Vibrational and thermodynamic properties of Mg2Si and Mg2Ge compounds
Second international symposium of theoretical Chemistry, Algiers, May 30th-June 1st 2008, Algeria

2007

A. Hamidani, L. Kalarasse and B. Bennecer
Optical properties of the srained superlattices (GaAs)6/(GaP)m (m=2, 4 and 6) 1ère Journées Internationales de Physique des Matériaux et ses Applications, Annaba, 25-27 Novembre 2007

M. Brahmia, B. Bennecer, F. Kalarasse and A. Mellouki
Vibrational and elastic properties of the PbTe, PbS and PbSe compounds, 1ère Journées Internationales de Physique des Matériaux et ses Applications, Annaba, 25-27 Novembre 2007.

A. Mellouki, B. Bennecer and F. Kalarasse
OPTICAL PROPERTIES OF THE FILLED TETRAHEDRAL SEMICONDUCTORS LIZNX (X=N, P, AND AS): PRESSURE EFFECT , the International Conference on Modeling and Simulation (MS’07 Algeria) July 2 - 4, 2007, Algiers, Algeria

B. Bennecer, F. Kalarasse and A. Mellouki
First principles calculations of the structural and elastic properties of LiCdP and LiCdAs, 13th International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods (11 - 13 January 2007), ICTP Trieste , Italy

2006

A. Hamidani, B. Bennecer and F. Kalarasse
Electronic properties and band offset of free stranding superlattices of (GaAs)n/(GaP)n(001) Journées de simulation Numérique de Mascara, JSNM’06, 25-27 Mars 2006, Mascara, Algérie.

L. Kalarasse, B. Bennecer, F. Kalarasse and K. Zanat
Ab initio calculations of structural and electronic properties of the srained (CdTe)n/(ZnTe)n (001) superlattices Journées de simulation Numérique de Mascara, JSNM’06, 25-27 Mars 2006, Mascara, Algérie

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

2005

B. Bennecer and F. Kalarasse
First principle calculations of the electronic and optical properties of GeTe, SnTe and PbTe, International Conference on Nanomaterials and Applications, INCONA05, Annaba, Algeria, 19-21st November2005

2004

S. Boutabba, B. Bennecer, A. Chettah, B. Necib, M. Lahmar
Analyse par éléments finis 3D des effets thermomécanique sur une enceinte sous vide onférence Internationale de mécanique Avancée, CIMA’04, Boumerdes, Algérie, 30 Nov-1er-2 Décembre 2004.

S. Boutabba, B. Bennecer, A. Chettah, A. Boufelfel, B. Necib, M. Lahamar
Conception d’une chambre à vide poussé pour analyse et préparation des nanoparticules. Analyse par éléments finis 2D Journées Nationale des Nanotechnologies, 28 septembre 2004, Guelma, Algeria.

2003

F. Kalarasse, B. Bennacer et A. Boufelfel
Etude de premier princicipe des propriétés électroniques de SnTe First International Conference on Materials & Engineering, May 5-7, 2003 M’sila, Algeria.

A.Boufelfel, K. Mezghiche, L. Boufelfel, B. Belfarhi and B. Bennacer
Ab initio study of Li-Intercalated Carbon Anodes olloque Scientifique Algéro-Français (TAMMAT), 23-25 Février, 2003, Tamanrasset, Algérie.

C. Ameur, S. Boutabba, B. Bennecer, M Lahmar
Analyse des contraintes et des déformations d’une chambre à vide par éléments finis, 4ème Seminaire National de Mécanique (JEM), 16-17 décembre 2003, Annaba, Algérie.

F. Kalarasse et B. Bennecer
La variation du gap d’énergie avec la pression pour le SnTe et SnSe 1ere Rencontre sur les Journées des Sciences et Technologies Avancées(JSTA), 24-25 Mai 2003, Guelma, Algérie.

2002

2001

2000

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