2016
First-principles study of structural, elastic, thermodynamic, electronic and magnetic properties for the quaternary Heusler alloys CoRuFeZ (Z = Si, Ge, Sn)
K. Benkaddour, A. Chahed, A. Amar, H. Rozale, A. Lakdja, O. Benhelal, A. Sayede
Journal of Alloys and Compounds, Volume 687, 5 December 2016, Pages 211-220
Strain-induced diverse transitions in physical nature in the newly designed inverse Heusler alloy Zr2MnAl
X.T. Wang, Z.X. Cheng, J.L. Wang, H. Rozale, L.Y. Wang, Z.Y. Yu, J.T. Yang, G.D. Liu.
Journal of Alloys and Compounds, Volume 686, 25 November 2016, Pages 549-555
A first-principle investigation of spin-gapless semiconductivity, half-metallicity, and fully-compensated ferrimagnetism property in Mn2ZnMg inverse Heusler compound
Xiaotian Wang, Zhenxiang Cheng, Rabah Khenata, Habib Rozale, Jianli Wang, Liying Wang, Ruikang Guo, Guodong Liu
Journal of Magnetism and Magnetic Materials, Volume 423, 1 February 2017, Pages 285-290
First-principles study of new series of quaternary Heusler alloys CsSrCZ (Z=Si, Ge, Sn, P, As, and Sb)
A. Bouabça, H. Rozale, A. Amar, X.T. Wang, A. Sayade, A. Chahed
Journal of Magnetism and Magnetic Materials, Volume 419, 1 December 2016, Pages 210-217
Origin of d0 half-metallic characteristic in DO3-type XO3 (X=Li, Na, K and Rb) compounds
Xiaotian Wang, Zhenxiang Cheng, Jianli Wang, Habib Rozale, Juntao Yang, Zheyin Yu, Guodong Liu
Journal of Magnetism and Magnetic Materials, Volume 412, 15 August 2016, Pages 95-101
Half-metallic completely compensated ferrimagnets in Cr doped BaP
A. Bouabça, H. Rozale, A. Amar, X.T. Wang, A. Sayade, A. Lakdja
Chinese Journal of Physics, Volume 54, Issue 4, August 2016, Pages 489-494
Robust half-metallic properties in inverse Heusler alloys composed of 4d transition metal elements: Zr2RhZ (Z=Al, Ga, In)
X.T. Wang, T.T. Lin, H. Rozale, X.F. Dai, G.D. Liu
Journal of Magnetism and Magnetic Materials, Volume 402, 15 March 2016, Pages 190-195
Electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2IrZ (Z = Al, Ga, In)
L. Zhang, X.T. Wang, H. Rozale, Y.C. Gao, L.Y. Wang, X.B. Chen
Current Applied Physics, Volume 15, Issue 10, October 2015, Pages 1117-1123
d0 half-metallicity of DO3-type XN3 (X = Na, K and Rb): A first-principle study
X.T. Wang, G.D. Liu, H. Rozale, X.F. Liu, W.H. Wang, G.H. Wu, X.F. Dai
Computational Materials Science, Volume 104, 15 June 2015, Pages 1-9
Theoretical investigations of electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2VZ (Z = Al, Ga, In)
Y. C. Gao, X. T. Wang, H. Rozale, J. W. Lu
Journal of the Korean Physical Society, September 2015, Volume 67, Issue 5, pp 881- 888
Prediction of d0 Half-Metallic Properties in CsMgS2 Full-Heusler Compound from First-Principle Calculations
Li Zhang, X.T. Wang, H. Rozale, Jian-wei Lu, Li-ying Wang
Journal of Superconductivity and Novel Magnetism, December 2015, Volume 28, Issue 12, pp 3701-3705
Half-Metallicity and Tetragonal Deformation of Ti2RhAl, Ti2RhGa, and Ti2RhIn: A First-Principle Study
Li Zhang, X. T. Wang, H. Rozale, Jian-wei Lu, Li-ying Wang
Journal of Superconductivity and Novel Magnetism February 2016, Volume 29, Issue 2, pp 349-356
Efficiency and Limits of Physicochemical Treatment of Dairy Wastewater (Case Study: Dairy Industry in Western Algeria
Khedidja. Benouis , Soria. Dahmani , Khadidja. Berrebah
International Journal of Chemical, Environmental & Biological Sciences (IJCEBS) Volume 4, Issue 1 (2016) ISSN 2320-4087 (Online) http://www.isaet.org/images/extraimages/P0316048.pdf
2015
Electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2IrZ (Z = Al, Ga, In)Original Research Article
L. Zhang, X.T. Wang, H. Rozale, Y.C. Gao, L.Y. Wang, X.B. Chen
Current Applied Physics, Volume 15, Issue 10, October 2015, Pages 1117-1123
d0 half-metallicity of DO3-type XN3 (X = Na, K and Rb): A first-principle studyOriginal Research Article
X.T. Wang, G.D. Liu, H. Rozale, X.F. Liu, W.H. Wang, G.H. Wu, X.F. Dai
Computational Materials Science, Volume 104, 15 June 2015, Pages 1-9
Perovskite oxides MRuO3 (M = Sr, Ca and Ba): Structural distortion, electronic and magnetic properties with GGA and GGA-modified Becke-Johnson approaches
A. Labdeli and N. Hamdad
Results in Physics, 2015, 5, 38-52
Half-Metallicity Ferromagnetism in Half-Heusler XCaZ (X = Li, Na; Z = B, C) compounds: an Ab Initio Calculation
Radjaa Benabboun, Dalila Mesri, Abdelkader Tadjer , Abdelaziz Lakdja, Omar Benhelal
Journal of Superconductivity and Novel Magnetism, September 2015, Volume 28, Issue 9, pp 2881-2890
Ab Initio Investigation of Half-Metallic Behaviour in the Full-Heusler X2MnGe (X = Sc, Fe, Ni)
F. Dahmane , D. Mesri, B. Doumi, A. Tadjer, B. Abbar, A. Yakoubi, M. Boutaleb, H. Aourag
Journal of Superconductivity and Novel Magnetism, July 2015, Volume 28, Issue 7, pp 2063-2069
2014
Ab-initio study of half-metallic ferromagnetism in the XCsSr (X = C, Si, Ge, and Sn) half-Heusler compounds.
H. Rozale, M. Khetir, A. Amar, A. Lakdja, A. Sayede, O. Benhelal
Superlattices and Microstructures, Volume 74, October 2014, Pages 146-155
Structural and phonon dynamical stability of the hypothetical RbN and CsN compounds.
Abdelaziz Lakdja
Computational Materials Science, Volume 89, 15 June 2014, Pages 1-5
Origin of ferromagnetism in the half-heusler XRbCs compounds (X = N, P and As).
A. Lakdja, H. Rozale, A. Sayede, and A. Chahed.
Journal of Magnetism and Magnetic Materials 354 (2014) pages 235-238.
GGA+U-DFT+U modeling structural, electronic and magnetic properties investigation on the ferromagnetic and anti-ferromagnetic BaFeO3 characteristics: Insights from First-principle calculation
N. Hamdad
Superlattices and Microstructures, 2014, 76, 425-435
2013
New theoretical investigation on the electronic structure and magnetic interaction for both cubic SrFeO3 and CaFeO3 oxides: Comparison between GGA and GGA+U approaches.
N. Hamdad, H. Rozale, A. Lakdja, A. Chahed, and O. Benhelal
Superlattices and Microstructures 63 (2013) 182-196.
New approach for the spin effect on the ground state properties of the cubic and hexagonal YFeO3 perovskite oxide: GGA+U based on the DFT+U description
M. Derras, and N. Hamdad
Results in Physics, 2013, 3, 61-69
Ferromagnetism in the half-heusler XCsBa compounds from first-principles calculations (X = C, Si, and Ge).
A. Lakdja, H. Rozale, A. Chahed, O. Benhelal
Journal of Alloys and Compounds, Volume 564, 5 July 2013, Pages 8-12.
Half-metallicity in the half-Heusler RbSrC, RbSrSi and RbSrGe compounds.
H. Rozale, A. Amar, A. Lakdja, A. Moukadem, A. Chahed
Journal of Magnetism and Magnetic Materials, Volume 336, June 2013, Pages 83-87
New theoretical model on the electronic structure and magnetic properties of the YMnO3 perovskite oxide: Implementation of the U-Hubbard Hamiltonian
M. Derras, N. Hamdad, M. Derras, and A. Gessoum
Results in Physics, 2013, 3, 219-230
Half-metallic ferromagnetism in the hypothetical RbN and CsN compounds: First-principles calculations.
A. Lakdja, H. Rozale, and A. Chahed.
Computational Materials Science, Volume 67, February 2013, Pages 287-291
Half-metallic ferromagnetism in the full-Heusler compounds KCaX2 (X = C, N, and O).
H. Rozale, A. Lakdja, A. Amar, A. Chahed, O. Benhelal.
Computational Materials Science, Volume 69, March 2013, Pages 229-233
2012
Spin polarization in wurtzite Zn1-xCrxS from first principles.
A. Lakdja, D. Mesri, H. Rozale, A. Chahed and P. Ruterana.
physica status solidi (b), Volume 249, Issue 11, November 2012, Pages: 2222-2226.
First principles study of half-metallic ferromagnetism in Zn1-xEuxS.
H. Rozale, A. Lakdja, S. Laksari, A. Chahed, O. Benhelal.
Superlattices and Microstructures, Volume 52, Issue 3, September 2012, Pages 376-386
Effet in vitro de l'orge Hordeum vulgare sur la cristallisation de l'oxalate de calcium monohydraté (whewellite)
DJAROUD S, HARRACHE D, AMAR A
Ann Biol Clin 2012 ; 70(6) : 725-31
www.jle.com
2010
Electronic and magnetic properties of Co-doped ZnO: First principles study.
H. Rozale, A. Lakdja, A. Lazreg and P. Ruterana
physica status solidi (b), 247, 1641-1644 (2010).
First Principles calculation of electronic structure, bonding and chemical stability of TiB2, NbB2, and their ternary alloy Ti0.5Nb0.5B2.
N. Hamdad, N. Benosman, and B. Bouhafs
Physica B: Condensed Matter, 405, 540 (2010).
Theoretical analysis of the spin effect on the electronic and magnetic properties of the calcium manganese oxide CaMnO3: GGA+U Calculation.
N. Hamdad, and B. Bouhafs
Physica B: Condensed Matter, 405, 4595 (2010).
Effet de Parietaria officinalis sur la cristallisation de l'oxalate de calcium, dans l'urine. Phytothérapie
A.AMAR, D. HARRACHE, F. ATMANI, G. BASSOU, F.GRILLON
(2010) 8:342-347
www.Springer.com
2009
Structural, electronic and optical properties of the wide-gap Zn1-xCdxTe ternary alloys.
H. Rozale, A. Lazreg, A. Chahed, P. Ruterana.
Superlattices and Microstructures 46, 544 (2009).
2008
Peut on boire les eaux de bains maures " Hammams " : cas des bains de la ville de Sidi Bel Abbès
BENOUIS K, BENABDERRAHMANE M, HARRACHE-CHETTOUH D, BENABDELI K
Cahiers d'études et de recherches francophones / Santé. 2008; 18 (2):63-66.
www.john-libbey-eurotext.fr/fr/revues/sante_pub
Benefical effect of increasing water intake on a lithiasic population of sidi bel abbes, west algerian region
A. AMAR, D. CHETTOUH -HARRACHE, F. ATMANI, M.BENALI
Journal of chinese clinical medicine, 2006, 1(6):314-320.
www.cjmed.net
2006
First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2.
S. Laksari, A. Chahed, N. Abbouni, O. Benhelal, B. Abbar
Computational Materials Science, 38, 223-230 (2006).
Full-potential electronic structure calculations of InN(AlN) layer embedded in GaN bulk.
A. Lakdja, B. Bouhafs and P. Ruterana
phys. stat. sol. (a) 203, 2247 (2006).
Structural and electronic properties of chalcopyrite semiconductors AgXY2 (X = In, Ga; Y = S, Se, Te) under pressure.
A. Chahed, O. Benhelal, H. Rozale, S. Laksari, N. Abbouni.
physica status solidi (b) 244, 629 (2006).
2005
First-principles calculations of the structural, electronic and optical properties of AgGaS2 and AgGaSe2.
A. Chahed, O. Benhelal, S. Laksari, B. Abbar, B. Bouhafs, N. Amrane
Physica B: Condensed Matter, 367, 142-151 (2005).
First-principles calculations of the structural, electronic and optical properties of IIA-IV antifluorite compounds.
O. Benhelal, A. Chahed, S. Laksari, B. Abbar, B. Bouhafs and H. Aourag
physica status solidi (b), 242, 2022-2032 (2005).
Ordering effects on the electronic structures of AlN/GaN, InN/GaN and InN/AlN superlattices.
A. Lakdja, B. Bouhafs and P. Ruterana
Computational Material Science. 33, 157 (2005).
2004
Identification de lithiase factice : à propos d'un cas observé dans l'Ouest algérien.
D CHETTOUH-HARRACHE, A AMAR, S TALEB, N BOUHACINA, R JAUBERTHIE.
Cahiers d'étude et de recherche francophones / Santé 2004 ; 14 : 257-60.
www.john-libbey-eurotext.fr/fr/revues/sante
2003
First-principles calculations of the structural and electronic properties of the III-nitrides-based superlattices
B. Bouhafs, A. Lakdja, P. Ruterana
Physica E: Low-dimensional Systems and Nanostructures, Volume 17, April 2003, 235-237.
First-principles study of structural, elastic, thermodynamic, electronic and magnetic properties for the quaternary Heusler alloys CoRuFeZ (Z = Si, Ge, Sn)
K. Benkaddour, A. Chahed, A. Amar, H. Rozale, A. Lakdja, O. Benhelal, A. Sayede
Journal of Alloys and Compounds, Volume 687, 5 December 2016, Pages 211-220
Strain-induced diverse transitions in physical nature in the newly designed inverse Heusler alloy Zr2MnAl
X.T. Wang, Z.X. Cheng, J.L. Wang, H. Rozale, L.Y. Wang, Z.Y. Yu, J.T. Yang, G.D. Liu.
Journal of Alloys and Compounds, Volume 686, 25 November 2016, Pages 549-555
A first-principle investigation of spin-gapless semiconductivity, half-metallicity, and fully-compensated ferrimagnetism property in Mn2ZnMg inverse Heusler compound
Xiaotian Wang, Zhenxiang Cheng, Rabah Khenata, Habib Rozale, Jianli Wang, Liying Wang, Ruikang Guo, Guodong Liu
Journal of Magnetism and Magnetic Materials, Volume 423, 1 February 2017, Pages 285-290
First-principles study of new series of quaternary Heusler alloys CsSrCZ (Z=Si, Ge, Sn, P, As, and Sb)
A. Bouabça, H. Rozale, A. Amar, X.T. Wang, A. Sayade, A. Chahed
Journal of Magnetism and Magnetic Materials, Volume 419, 1 December 2016, Pages 210-217
Origin of d0 half-metallic characteristic in DO3-type XO3 (X=Li, Na, K and Rb) compounds
Xiaotian Wang, Zhenxiang Cheng, Jianli Wang, Habib Rozale, Juntao Yang, Zheyin Yu, Guodong Liu
Journal of Magnetism and Magnetic Materials, Volume 412, 15 August 2016, Pages 95-101
Half-metallic completely compensated ferrimagnets in Cr doped BaP
A. Bouabça, H. Rozale, A. Amar, X.T. Wang, A. Sayade, A. Lakdja
Chinese Journal of Physics, Volume 54, Issue 4, August 2016, Pages 489-494
Robust half-metallic properties in inverse Heusler alloys composed of 4d transition metal elements: Zr2RhZ (Z=Al, Ga, In)
X.T. Wang, T.T. Lin, H. Rozale, X.F. Dai, G.D. Liu
Journal of Magnetism and Magnetic Materials, Volume 402, 15 March 2016, Pages 190-195
Electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2IrZ (Z = Al, Ga, In)
L. Zhang, X.T. Wang, H. Rozale, Y.C. Gao, L.Y. Wang, X.B. Chen
Current Applied Physics, Volume 15, Issue 10, October 2015, Pages 1117-1123
d0 half-metallicity of DO3-type XN3 (X = Na, K and Rb): A first-principle study
X.T. Wang, G.D. Liu, H. Rozale, X.F. Liu, W.H. Wang, G.H. Wu, X.F. Dai
Computational Materials Science, Volume 104, 15 June 2015, Pages 1-9
Theoretical investigations of electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2VZ (Z = Al, Ga, In)
Y. C. Gao, X. T. Wang, H. Rozale, J. W. Lu
Journal of the Korean Physical Society, September 2015, Volume 67, Issue 5, pp 881- 888
Prediction of d0 Half-Metallic Properties in CsMgS2 Full-Heusler Compound from First-Principle Calculations
Li Zhang, X.T. Wang, H. Rozale, Jian-wei Lu, Li-ying Wang
Journal of Superconductivity and Novel Magnetism, December 2015, Volume 28, Issue 12, pp 3701-3705
Half-Metallicity and Tetragonal Deformation of Ti2RhAl, Ti2RhGa, and Ti2RhIn: A First-Principle Study
Li Zhang, X. T. Wang, H. Rozale, Jian-wei Lu, Li-ying Wang
Journal of Superconductivity and Novel Magnetism February 2016, Volume 29, Issue 2, pp 349-356
Efficiency and Limits of Physicochemical Treatment of Dairy Wastewater (Case Study: Dairy Industry in Western Algeria
Khedidja. Benouis , Soria. Dahmani , Khadidja. Berrebah
International Journal of Chemical, Environmental & Biological Sciences (IJCEBS) Volume 4, Issue 1 (2016) ISSN 2320-4087 (Online) http://www.isaet.org/images/extraimages/P0316048.pdf
2015
Electronic structures, magnetic properties and half-metallicity in Heusler alloys Zr2IrZ (Z = Al, Ga, In)Original Research Article
L. Zhang, X.T. Wang, H. Rozale, Y.C. Gao, L.Y. Wang, X.B. Chen
Current Applied Physics, Volume 15, Issue 10, October 2015, Pages 1117-1123
d0 half-metallicity of DO3-type XN3 (X = Na, K and Rb): A first-principle studyOriginal Research Article
X.T. Wang, G.D. Liu, H. Rozale, X.F. Liu, W.H. Wang, G.H. Wu, X.F. Dai
Computational Materials Science, Volume 104, 15 June 2015, Pages 1-9
Perovskite oxides MRuO3 (M = Sr, Ca and Ba): Structural distortion, electronic and magnetic properties with GGA and GGA-modified Becke-Johnson approaches
A. Labdeli and N. Hamdad
Results in Physics, 2015, 5, 38-52
Half-Metallicity Ferromagnetism in Half-Heusler XCaZ (X = Li, Na; Z = B, C) compounds: an Ab Initio Calculation
Radjaa Benabboun, Dalila Mesri, Abdelkader Tadjer , Abdelaziz Lakdja, Omar Benhelal
Journal of Superconductivity and Novel Magnetism, September 2015, Volume 28, Issue 9, pp 2881-2890
Ab Initio Investigation of Half-Metallic Behaviour in the Full-Heusler X2MnGe (X = Sc, Fe, Ni)
F. Dahmane , D. Mesri, B. Doumi, A. Tadjer, B. Abbar, A. Yakoubi, M. Boutaleb, H. Aourag
Journal of Superconductivity and Novel Magnetism, July 2015, Volume 28, Issue 7, pp 2063-2069
2014
Ab-initio study of half-metallic ferromagnetism in the XCsSr (X = C, Si, Ge, and Sn) half-Heusler compounds.
H. Rozale, M. Khetir, A. Amar, A. Lakdja, A. Sayede, O. Benhelal
Superlattices and Microstructures, Volume 74, October 2014, Pages 146-155
Structural and phonon dynamical stability of the hypothetical RbN and CsN compounds.
Abdelaziz Lakdja
Computational Materials Science, Volume 89, 15 June 2014, Pages 1-5
Origin of ferromagnetism in the half-heusler XRbCs compounds (X = N, P and As).
A. Lakdja, H. Rozale, A. Sayede, and A. Chahed.
Journal of Magnetism and Magnetic Materials 354 (2014) pages 235-238.
GGA+U-DFT+U modeling structural, electronic and magnetic properties investigation on the ferromagnetic and anti-ferromagnetic BaFeO3 characteristics: Insights from First-principle calculation
N. Hamdad
Superlattices and Microstructures, 2014, 76, 425-435
2013
New theoretical investigation on the electronic structure and magnetic interaction for both cubic SrFeO3 and CaFeO3 oxides: Comparison between GGA and GGA+U approaches.
N. Hamdad, H. Rozale, A. Lakdja, A. Chahed, and O. Benhelal
Superlattices and Microstructures 63 (2013) 182-196.
New approach for the spin effect on the ground state properties of the cubic and hexagonal YFeO3 perovskite oxide: GGA+U based on the DFT+U description
M. Derras, and N. Hamdad
Results in Physics, 2013, 3, 61-69
Ferromagnetism in the half-heusler XCsBa compounds from first-principles calculations (X = C, Si, and Ge).
A. Lakdja, H. Rozale, A. Chahed, O. Benhelal
Journal of Alloys and Compounds, Volume 564, 5 July 2013, Pages 8-12.
Half-metallicity in the half-Heusler RbSrC, RbSrSi and RbSrGe compounds.
H. Rozale, A. Amar, A. Lakdja, A. Moukadem, A. Chahed
Journal of Magnetism and Magnetic Materials, Volume 336, June 2013, Pages 83-87
New theoretical model on the electronic structure and magnetic properties of the YMnO3 perovskite oxide: Implementation of the U-Hubbard Hamiltonian
M. Derras, N. Hamdad, M. Derras, and A. Gessoum
Results in Physics, 2013, 3, 219-230
Half-metallic ferromagnetism in the hypothetical RbN and CsN compounds: First-principles calculations.
A. Lakdja, H. Rozale, and A. Chahed.
Computational Materials Science, Volume 67, February 2013, Pages 287-291
Half-metallic ferromagnetism in the full-Heusler compounds KCaX2 (X = C, N, and O).
H. Rozale, A. Lakdja, A. Amar, A. Chahed, O. Benhelal.
Computational Materials Science, Volume 69, March 2013, Pages 229-233
2012
Spin polarization in wurtzite Zn1-xCrxS from first principles.
A. Lakdja, D. Mesri, H. Rozale, A. Chahed and P. Ruterana.
physica status solidi (b), Volume 249, Issue 11, November 2012, Pages: 2222-2226.
First principles study of half-metallic ferromagnetism in Zn1-xEuxS.
H. Rozale, A. Lakdja, S. Laksari, A. Chahed, O. Benhelal.
Superlattices and Microstructures, Volume 52, Issue 3, September 2012, Pages 376-386
Effet in vitro de l'orge Hordeum vulgare sur la cristallisation de l'oxalate de calcium monohydraté (whewellite)
DJAROUD S, HARRACHE D, AMAR A
Ann Biol Clin 2012 ; 70(6) : 725-31
www.jle.com
2010
Electronic and magnetic properties of Co-doped ZnO: First principles study.
H. Rozale, A. Lakdja, A. Lazreg and P. Ruterana
physica status solidi (b), 247, 1641-1644 (2010).
First Principles calculation of electronic structure, bonding and chemical stability of TiB2, NbB2, and their ternary alloy Ti0.5Nb0.5B2.
N. Hamdad, N. Benosman, and B. Bouhafs
Physica B: Condensed Matter, 405, 540 (2010).
Theoretical analysis of the spin effect on the electronic and magnetic properties of the calcium manganese oxide CaMnO3: GGA+U Calculation.
N. Hamdad, and B. Bouhafs
Physica B: Condensed Matter, 405, 4595 (2010).
Effet de Parietaria officinalis sur la cristallisation de l'oxalate de calcium, dans l'urine. Phytothérapie
A.AMAR, D. HARRACHE, F. ATMANI, G. BASSOU, F.GRILLON
(2010) 8:342-347
www.Springer.com
2009
Structural, electronic and optical properties of the wide-gap Zn1-xCdxTe ternary alloys.
H. Rozale, A. Lazreg, A. Chahed, P. Ruterana.
Superlattices and Microstructures 46, 544 (2009).
2008
Peut on boire les eaux de bains maures " Hammams " : cas des bains de la ville de Sidi Bel Abbès
BENOUIS K, BENABDERRAHMANE M, HARRACHE-CHETTOUH D, BENABDELI K
Cahiers d'études et de recherches francophones / Santé. 2008; 18 (2):63-66.
www.john-libbey-eurotext.fr/fr/revues/sante_pub
Benefical effect of increasing water intake on a lithiasic population of sidi bel abbes, west algerian region
A. AMAR, D. CHETTOUH -HARRACHE, F. ATMANI, M.BENALI
Journal of chinese clinical medicine, 2006, 1(6):314-320.
www.cjmed.net
2006
First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2.
S. Laksari, A. Chahed, N. Abbouni, O. Benhelal, B. Abbar
Computational Materials Science, 38, 223-230 (2006).
Full-potential electronic structure calculations of InN(AlN) layer embedded in GaN bulk.
A. Lakdja, B. Bouhafs and P. Ruterana
phys. stat. sol. (a) 203, 2247 (2006).
Structural and electronic properties of chalcopyrite semiconductors AgXY2 (X = In, Ga; Y = S, Se, Te) under pressure.
A. Chahed, O. Benhelal, H. Rozale, S. Laksari, N. Abbouni.
physica status solidi (b) 244, 629 (2006).
2005
First-principles calculations of the structural, electronic and optical properties of AgGaS2 and AgGaSe2.
A. Chahed, O. Benhelal, S. Laksari, B. Abbar, B. Bouhafs, N. Amrane
Physica B: Condensed Matter, 367, 142-151 (2005).
First-principles calculations of the structural, electronic and optical properties of IIA-IV antifluorite compounds.
O. Benhelal, A. Chahed, S. Laksari, B. Abbar, B. Bouhafs and H. Aourag
physica status solidi (b), 242, 2022-2032 (2005).
Ordering effects on the electronic structures of AlN/GaN, InN/GaN and InN/AlN superlattices.
A. Lakdja, B. Bouhafs and P. Ruterana
Computational Material Science. 33, 157 (2005).
2004
Identification de lithiase factice : à propos d'un cas observé dans l'Ouest algérien.
D CHETTOUH-HARRACHE, A AMAR, S TALEB, N BOUHACINA, R JAUBERTHIE.
Cahiers d'étude et de recherche francophones / Santé 2004 ; 14 : 257-60.
www.john-libbey-eurotext.fr/fr/revues/sante
2003
First-principles calculations of the structural and electronic properties of the III-nitrides-based superlattices
B. Bouhafs, A. Lakdja, P. Ruterana
Physica E: Low-dimensional Systems and Nanostructures, Volume 17, April 2003, 235-237.
UNIVERSITÉ DJILLALI LIABÈS
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LABORATOIRE DE MATIÈRE CONDENSÉE ET DÉVELOPPEMENT DURABLE
FACULTÉ DES SCIENCES EXACTES
Impact factor :
3.014
2.357
2.086
1.100
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1.904
0.445
1.352
0.464
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1.648
