Publications Internationales

          Année 2017

  1. H. Rached, S. Bendaoudia, D. Rached “Investigation of Iron-based double perovskite oxides on the magnetic phase stability, mechanical, electronic and optical properties via first-principles calculation » Materials Chemistry and Physics 193, (2017), 453–469.
  2. H. Benmhidi, H. Rached, D. Rached, M. Benkabou “Ab Initio Study of Electronic Structure, Elastic and Transport Properties of Fluoroperovskite LiBeF3 » Journal of Electronic Materials 46, Issue 4, (2017), 2205–2210.
  3. D. Kerroum, H. Bouafia, B. Sahli, S. Hiadsi, B. Abidri, A. Bouaza, M.A. Timaoui “Pressure effect on mechanical stability and optoelectronic behavior of Zinc-Silicon Diarsenide ZnSiAs2-Chalcopyrite: DFT investigation » Optik-International Journal for Light and Electron Optics 139, (2017), 315–327.
  4. A. Akriche, H. Bouafia, S. Hiadsi, B. Abidri, B. Sahli, M. Elchikh, M.A. Timaoui, B. Djebour “First-principles study of mechanical, exchange interactions and the robustness in Co2MnSi full Heusler compounds » Journal of Magnetism and Magnetic Materials 422, (2017), 13–19.
      Année 2016
  1. A. Bendjedid, H. Baltache, T. Ouahrani, R. Khenata, G. Murtaza,Y. Al-Douri, S. Bin Omran, D. Rached, and S. Benalia “Structural, Electronic, Bonding and Thermo-Elastic Properties of Orthorhombic and Cubic CeO2 Compound » Chinese Journal of Physics 54, Issue 1, (2016), 1-11.
  2. A. Benkabou, H. Bouafia, B. Sahli, B. Abidri, M. Ameri, S. Hiadsi, D. Rached, B. Bouhafs, N. Benkhettou, Y. Al-Douri “Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations » Chinese Journal of Physics 54, Issue 1, (2016), Pages 33–41.
  3. M. Caid, H. Rached, D. Rached, R. Khenata, S. Bin Omran, D. Vashney, B. Abidri, N. Benkhettou, A. Chahed, O. Benhellal “Electronic structure and optical properties of (BeTe)n/(ZnSe)m superlattices » Materials Science-Poland 34, issue 1, (2016) 115-125.
  4. M.H. Elahmar, H. Rached, D. Rached, S. Benalia, R. Khenata, Z.E. Biskri, S. Bin Omran “Structural stability, electronic structure and magnetic properties of the new hypothetical half-metallic ferromagnetic full-Heusler alloy CoNiMnSi » Materials Science-Poland 34, issue 1, (2016) 85-93.
  5. I. Asfour, H. Rached, S. Benalia, D. Rached “Investigation of electronic structure, magnetic properties and thermal properties of the new half-metallic ferromagnetic full-Heusler alloys Cr2GdSi1− x Gex: an ab-initio study » Journal of Alloys and Compounds 676, (2016), 440–451.
  6. M. Labair, H. Rached, D. Rached, S. Benalia, B. Abidri, R. Khenata, R. Ahmed, S. Bin Omran, A. Bouhemadou, S. Syrotyuk “Prediction of phase transition, mechanical and electronic properties of inverse Heusler compound Y2RuPb, via FP-LMTO method » International Journal of Modern Physics C 27, Issue 09, (2016), 1650107.
  7. Z.E. Biskri, H. Rached, M. Bouchear, D. Rached, M.S. Aida “A Comparative Study of Structural Stability and Mechanical and Optical Properties of Fluorapatite (Ca5(PO4)3F) and Lithium Disilicate (Li2Si2O5) Components Forming Dental Glass–Ceramics: First Principles Study » Journal of Electronic Materials 45, Issue 10, (2016), 5082–5095.
  8. L. Djoudi, M. Merabet, F. Dahmane, M. Boucharef, S. Benalia, D. Rached « Ab initio study of structural and electronic properties of (GaN)n/(AlN)n superlattices » Journal of Physics: Conference Series 758, Number 1, (2016), 012025.
  9. M. Merabet, L. Djoudi, S. Benalia, F. Dahmane, M. Boucharef, D. Rached, H. Rached “Elastic and electronic properties calculations of the filled skutterudite CeOs4P12 » Journal of Physics: Conference Series 758, Number 1, (2016), 012010.
  10. A. Akriche, B. Abidri, S. Hiadsi, H. Bouafia, B. Sahli “Half-metallic properties and the robustness of Co2MnGe Heusler alloy under pressure: Ab-initio calculation” Intermetallics 68, (2016), 42–50.
  11. B. Sahli, H. Bouafia, B. Abidri, A. Bouaza, A. Akriche, S. Hiadsi, A. Abdellaoui «Study of hydrostatic pressure effect on structural, mechanical, electronic and optical properties of KMgF3, K0. 5Na0. 5MgF3 and NaMgF3 cubic fluoro-perovskites via ab initio calculations » International Journal of Modern Physics B 30, (2016), 1650230.
  12. S. Hiadsi, H. Bouafia, B. Sahli, B. Abidri, A. Bouaza, A. Akriche “Structural, mechanical, electronic and thermal properties of KZnF3 and AgZnF3 Perovskites: FP-(L) APW+ lo calculations » Solid State Sciences 58, (2016), 1–13.

             Année 2015

  1. S. Benalia, M. Merabet, D. Rached, Y. Al-Douri, B. Abidri, R. Khenata, M. Labair “Band gap behavior of scandium aluminum phosphide and scandium gallium phosphide ternary alloys and superlattices » Materials Science in Semiconductor Processing 31, (2015), 493–500.
  2. H. Rached, D. Rached, R. Khenata, B. Abidri, M. Rabah, N. Benkhettou, S. Bin Omran “A first principle study of phase stability, electronic structure and magnetic properties for Co2−xCrx MnAl Heusler alloys » Journal of Magnetism and Magnetic Materials 379, (2015), 84–89.
  3. R. Arar, T. Ouahrani, D. Varshney, R. Khenata, G. Murtaza, D. Rached, A. Bouhemadou, Y. Al-Douri, S. Bin Omran, A.H. Reshak” Structural, mechanical and electronic properties of sodium based fluoroperovskites NaXF3 (X= Mg, Zn) from first-principle calculations » Materials Science in Semiconductor Processing 33, (2015), 127–135.
  4. B. Sahli, H. Bouafia, B. Abidri, A. Abdellaoui, S. Hiadsi, A. Akriche, N. Benkhettou, D. Rached “First-principles prediction of structural, elastic, electronic and thermodynamic properties of the cubic SrUO3-Perovskite » Journal of Alloys and Compounds 635, (2015), 163–172.
  5. H. Bouafia, B. Sahli, S. Hiadsi, B. Abidri, D. Rached, A. Akriche, M.N. Mesli “Theoretical investigation of structural, elastic, electronic, and thermal properties of KCaF3, K0.5Na0.5CaF3 and NaCaF3Perovskites” Superlattices and Microstructures 82, (2015), 525–537.
  6. M. Benkabou, H. Rached, A. Abdellaoui, D. Rached, R. Khenata, M.H. Elahmar, B. Abidri, N. Benkhettou, S. Bin-Omran “Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z= Al, Ga, Ge and Si) via first-principle calculations » Journal of Alloys and Compounds 647, (2015), 276–286.
  7. M.H. Elahmar, H. Rached, D. Rached, R. Khenata, G. Murtaza, S. Bin Omran, W.K. Ahmed “Structural, mechanical, electronic and magnetic properties of a new series of quaternary Heusler alloys CoFeMnZ (Z= Si, As, Sb): A first-principle study » Journal of Magnetism and Magnetic Materials 393, (2015), 165–174.
  8. M. El Amine Monir, R. Khenata, H. Baltache, G. Murtaza, M.S. Abu-Jafar, A. Bouhemadou, S. Bin Omran, D. Rached “Study of structural, electronic and magnetic properties of CoFeIn and Co2FeIn Heusler alloys” Journal of Magnetism and Magnetic Materials 394, (2015), 404–409.

             Année 2014

  1. M. Merabet, D. Rached, S. Benalia, A. H. Reshak, N. Bettahar, H. Righi, H. Baltache, F. Soyalp, M. Labair «Half-metallic ferromagnetism in Al1− xCrxP and superlattices (AlP)n/(CrP)m by density functional calculations » Superlattices and Microstructures 65, (2014), 195–205.
  2. O. Merabiha, T. Seddik, R. Khenata, G. Murtaza, A. Bouhemadou, Y. Takagiwa, S. Bin Omran, D. Rached. «The effects of 5f localization on the electronic and magnetic properties of the hexagonal U3ZrSb5» Journal of Alloys and Compounds 586, (2014), 529–535.
  3. Zine Elabidine Biskri, Habib Rached, Merzoug Bouchear, Djamel Rached «Computational study of structural, elastic and electronic properties of lithium disilicate (Li2Si2O5) glass-ceramic» Journal of the mechanical behavior of biomedical materials 32, (2014), 345–350.
  4. M. El Amine Monir, H. Baltache, G. Murtaza, R. Khenata, S. Bin Omran, Ş. Uğur, S. Benalia, D. Rached “Ab initio study of structural, electronic, magnetic and optical properties of Ti-doped ZnTe and CdTe »International Journal of Modern Physics B 28, (2014), 1450080.
  5. B. Zegaou, N. Benkhettou, D. Rached, A. H. Reshak, S. Benalia “Electronic structure of GdX2 (X= Fe, Co and Ni) intermetallic compounds studied by the GGA+ U method » Computational Materials Science 87, (2014), 172–177.
  6. T. Djaafri, A. Djaafri, A. Elias, G. Murtaza, R. Khenata, R. Ahmed, S. Bin Omran, D. Rached “Investigations of the half-metallic behavior and the magnetic and thermodynamic properties of half-Heusler CoMnTe and RuMnTe compounds: A first-principles study » Chinese Physics B 23, Number 8, (2014), 087103.
  7. L. Djoudi, M. Merabet, M. Boucharef, S. Benalia, D. Rached “First-principles calculations to investigate structural, electronic and optical properties of (BeTe)n/(CdS)n superlattices » superlattices and microstructures 75, (2014), 233–244.
  8. M. Boucharef, S. Benalia, D. Rached, M. Merabet, L. Djoudi, B. Abidri, N. Benkhettou “First-principles study of the electronic and structural properties of (CdTe)n/(ZnTe)n superlattices » Superlattices and Microstructures 75, (2014), 818–830.
  9. A. Kourdassi, N. Benkhettou, M. Labair, M. Benkabou, S. Benalia, R. Khenata, H. Baltache, D. Rached “FP-LMTO calculations of the structural, elastic, thermodynamic, and electronic properties of the ideal-cubic perovskite BiGaO3 » Brazilian Journal of Physics 44, (2014), Issue 6, 914–921.
  10. M. Ould Kada, T. Seddik, A. Sayede, R. Khenata, A. Bouhemadou, E. Deligoz, Z. A. Alahmed, S. Bin Omran, D. Rached «Elastic, electronic and thermodynamic properties of Rh3X (X= Zr, Nb and Ta) intermetallic compounds » International Journal of Modern Physics B 28, (2014), 1450006.
  11. M. Ameri , A. Slamani, B. Abidri , I. Ameri, Y.Al-Douri, B. Bouhafs, D. Varshney, A. Adjadj,  N. Louahala “Structural, elastic,electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method” Materials Science in Semiconductor Processing 27, (2014), 368–379.

             Année 2013

  1. N. Moulay, H. Rached, M. Rabah, S. Benalia, D. Rached, Ali H. Reshak, N. Benkhettou, P. Ruterana «First-principles calculations of the elastic, and electronic properties of YFe2, NiFe2 and YNiFe4 intermetallic compounds ». Computational Materials Science 73, (2013), 56-64.
  2. H. Rached, D. Rached, S. Benalia, A.H. Reshak, M. Rabah, R. Khenata, S. Bin Omran «First-principles study of structural stabilities, elastic and electronic properties of transition metal monocarbides (TMCs) and mononitrides (TMNs) » Materials Chemistry and Physics 143, Issue 1, (2013), 93-108. 
  3. F. Semari, T. Ouahrani, H. Khachai, R. Khenata, M. Rabah, A. Bouhemadou, G. Murtaza, B. Amin, D. Rached « Electronic band structure, optical, thermal and bonding properties of XMg2O4 (X= Si, Ge) spinel compounds » International Journal of Modern Physics B 27, (2013), 1350082.
  4. N. Bettahar, D. Nasri, S. Benalia, M. Merabet, B. Abidri, N. Benkhettou, R. Khenata, D. Rached, M. Rabah « Electronic Structure and Thermodynamic Properties of the Cubic Antiperovskite Compound InNCe3 via First-Principles Calculations» International Journal of Thermophysics 34, Issue 3, (2013), 434–449.
  5. B. Ghebouli, M. A. Ghebouli, M. Fatmi, A. Bouhemadou, R. Khenata, D. Rached «Spin-polarized structural, electronic and magnetic properties of diluted magnetic semiconductors Ca0.75TM0.25O (TM = Fe, Co and Ni) in the rock salt (B1) phase» Materials Science An Indian Journal SAIJ 9(9), (2013), 329-335.
  6. F. Mekkaoui, F. Litimein, R. Khenata, O. Merabiha, A. Bouhemadou, D. Varshney, F. Soyalp, Ş. Uğur, S. Bin-Omran, D. Rached « Prediction Study of the Mechanical and Thermodynamic Properties of the RBRh3 (R= Sm, Eu, Gd, and Tb) Compounds » International Journal of Thermophysics 34, Issue 11, (2013), 2102–2118.
  7. H. Bouafia, S. Hiadsi, B. Abidri, A. Akriche, L. Ghalouci, B. Sahli “Structural, elastic, electronic and thermodynamic properties of KTaO3 and NaTaO3: Ab initio investigations » Computational Materials Science 75, (2013), 1–8.
  8. M.N. Mesli, B. Benbahi, H. Bouafia, M. Belmekki, B. Abidri, S. Hiadsi “The effect of dopant dose loss during annealing on heavily doped surface layers obtained by recoil implantation of antimony in silicon » Surface Review and Letters 20, (2013), 1350038.
  9. M. Ameri, K. Boudia, R. Khenata, B. Bouhafs, A. Rais, S. Bin Omran, B. Abidri, Y. Al-Douri “Structural, elastic, electronic and thermodynamic properties of the filled skutterudite CeOs4Sb12 determined by density functional theory” Materials Science in Semiconductor Processing16, (2013), 1508–1516.

             Année 2012

  1. H. Righi, D. Rached, S. Benalia, R. Khenata, S. Bin Omran, Ali H. Reshak «Theoretical investigation of the elastic, thermodynamic, electronic and magnetic properties of PrNi2Si2 and PrNi2Ge2 » Computational Materials Science 54, (2012), 303-311.
  2. N. Mehtougui, D. Rached, R. Khenata, H. Rached, M.Rabah, S. Bin-Omran «Structural, electronic and mechanical properties of RuO2 from first-principles calculations» Materials Science in Semiconductor Processing 15, Issue 4, (2012), 331-339.
  3. H. Bouafia, B. Sahli, S. Hiadsi, B. Abidri, D. Rached, B. Amrani «Study of structural, elastic, electronic and thermodynamic properties of NaAlO3-perovskite» Physica B condensed Matter Volume 15, Issue 4, (2012), 331-339.
  4. A. Bouhemadou, K. Haddadi, R. Khenata, D. Rached, S. Bin-Omran «Structural, elastic and thermodynamic properties under pressure and temperature effects of MgIn2S4 and CdIn2S» Physica B: Condensed Matter 407, Issue 12, (2012), 2295-2300.
  5. B. Ghebouli, M.A. Ghebouli, A. Bouhemadou, M. Fatmi, R. Khenata, D. Rached, T. Ouahrani, S. Bin-Omran «Theoretical prediction of the structural, elastic, electronic, optical and thermal properties of the cubic perovskites CsXF3 (X = Ca, Sr and Hg) under pressure effect » Solid State Sciences 14, Issue 7, (2012), 903-913.
  6. K. Hocine, M. Rabah, D. Rached, S. Djili, H. Baltache « Ab initio study of electronic structure and magnetic properties of MFe3N (M = Ru and Os) » Computational Materials Science 65, (2012), 6-12.
  7. T. Seddik, R. Khenata, A. Bouhemadou, D. Rached, Dinesh Varshney, S. Bin-Omran «Structural, electronic and elastic properties of the new ternary alkali metal chalcogenides KLiX (X = S, Se and Te) » Computational Materials Science, Volume 61, (2012), 206-212.
  8. M. Hichour, D. Rached, R. Khenata, M. Rabah, M. Merabet, Ali H. Reshak, S. Bin Omran, R. Ahmed «Theoretical investigations of NiTiSn and CoVSn compounds » Journal of Physics and Chemistry of Solids 73, Issue 8, (2012), 975-981.
  9. T. Bouguetaia, B. Abidri, B. Benbahi, D. Rached, S. Hiadsi, M .Rabah «Structural phase transition, elastic an electronic properties of CuXSe2 (X=In, Ga) Chalcopyrite » Surface review and Letters 19, N° 2, (2012), 1250021.

             Année 2011

  1. N. Boukhari, B. Abidri, S. Hiadsi, D. Rached, M. Rabah, H. Rached, A. Abdellaoui «Study of structural, elastic and electronic properties of GdX (X = Bi, Sb) compounds using LSDA and LSDA + U approach » Computational Materials Science 50, Issue 7, (2011), 1965-1972.
  2. M. Merabet, D. Rached, R. Khenata, S. Benalia, B. Abidri, N. Bettahar, S. Bin Omran«Electronic structure of (BP)n/(BAs)n (0 0 1) superlattices » Physica B: Condensed Matter 406, Issue 17, (2011), 3247-3255.
  3. M. Merabet, S. Benalia, D. Rached, R. Khenata, A. Bouhemadou, S. Bin Omran, Ali H. Reshak, M. Rabah «Structural and electronic properties of bulk GaP and AlP and their  (GaP)n/(AlP)n superlattices» Superlattices and Microstructures 49, Issue 2, (2011), 132-143. 
  4. H. Rached, D. Rached, R. Khenata, M. Rabah, S. Benalia, F. Semari, H.Righi, «Structural stabilities, elastic, and electronic properties of iridium mononitride: a first-principles study» Phase transitions 84, No. 3, (2011), 269–283.
  5. N. Benayad, D. Rached,  R. Khenata, F. Litimein, Ali H. Reshak, M. Rabah, H. Baltache «First principles study of the structural, elastic and electronic properties of Ti2InC and Ti2InN»  Modern Physics Letters B (MPLB) 25, Issue 10, (2011), 747-761.
  6. T. Seddik, R. Khenata, O. Merabiha, A. Bouhemadou, S. Bin-Omran, D. Rached « Elastic, electronic and thermodynamic properties of fluoro-perovskite KZnF3 via first-principles calculations » Applied Physics A: Materials Science & Processing 106, Number 3, (2011), 645-653.

            Année 2010

  1. F. Litimein, D. Rached, R. Khenata, H. Baltache «FP-LAPW study of the structural, electronic, and optical properties of Ga2O3: monoclinic and hexagonal phases » Journal of Alloys and Compounds 488, issue 1, (2010), 148.
  2. M. Hichour, R. Khenata, D. Rached, M. Hachemaoui, A. Bouhemadou, Ali. H. Reshak, F. Semari «FP-APW+lo study of the elastic, electronic and optical properties for the cubic antiperovskite ANSr3 (A=As, Sb and Bi) under pressure effect » Physica B: Condensed Matter 405, Issue 7, (2010), 1894.
  3. M. Rabah, S. Benalia, D. Rached, B. Abidri, H. Rached, G. Vergoten «Prediction of stabilities phase and elastic properties of Palladium Carbide» Computational Materials Science 48, Issue 3, (2010), 556.
  4. A. Bouhemadou, R. Khenata, D. Rached, B. Amrani «Theoretical prediction of the elastic, electronic and optical properties of the filled tetrahedral semiconductor α-LiMgSb» Computational Materials Science 49, Issue 1, (2010), Pages 64-69.
  5. H. Rached, D. Rached, M. Rabah, R. Khenata, Ali H. Reshak « Full-potential calculation of the structural, elastic, electronic and magnetic properties of XFeO3 (X=Sr and Ba) perovskite.» Physica B: Condensed Matter 405, Issue 17, (2010), 3515-3519.
  6. F. Semari, R. Khenata, M. Rabah, A. Bouhemadou, S. Bin Omran, Ali H. Reshak, D. Rached « Full potential study of the elastic, electronic, and optical properties of spinels MgIn2S4 and CdIn2S4 under pressure effect » Journal of Solid State Chemistry 183, Issue 12, (2010), 2818-2825.
  7. M. Hachemaoui, R. Khenata, A. Bouhemadou, S. Bin-Omran, Ali H. Reshak, F. Semari, D. Rached « Prediction study of the structural and elastic properties for the cubic skutterudites LaFe4A12 (A =  P, As and Sb) under pressure effect» Solid State Communications 150, Issues 39-40, (2010), 1869-1873.
  8. B. Abidri, M. Rabah, D. Rached, H. Baltache, H. Rached, I. Merzoug, S. Djili «Full potential calculation of structural, elastic properties and high-pressure phase of binary noble metal carbide: ruthenium carbide» Journal of Physics and Chemistry of Solids 71, Issue 12, (2010), 1780-1784.
  9. Y. Ayeb, T. Ouahrani, R. Khenata, Ali H. Reshak, D. Rached, A. Bouhemadou, R. Arrar «FP-LAPW investigation of structural, electronic, linear and nonlinear optical properties of ZnIn2Te4 defect-chalcopyrite » Computational Materials Science, Volume 50, Issue 2, December 2010, Pages 651-655.
  10. B. Abidri, M. Ghaffour, A. Abdellaoui, M. Bouslama, S. Hiadsi, Y. Monteil « AES, LEED and PYS investigation of Au deposits on InSe/Si (111) substrate » Applied Surface Science 256, Issue 10, (2010), 3007-3009.

             Année 2009

  1. A. Abdellaoui, M. Ghaffour, M. Bouslama, S. Benalia, A. Ouerdane, B. Abidri, and Y. Monteil “Structural phase transition, elastic properties and electronic properties of chalcopyrite CuAlX2 (X = S, Se, Te) » Journal of Alloys and Compounds 487, (2009), 206–213.
  2. M. Rabah, D. Rached, R. Khenata, N. Moulay, A. Zenati «FP-LMTO investigations of mechanical stability and high pressure of platinum nitride compounds » Solid State Communications 149, Issues 23-24, (2009), 941-945.
  3. H. Rached, D. Rached, R. Khenata, Ali H. Reshak, M. Rabah «First-principles calculations of structural, elastic and electronic properties of Ni2MnZ (Z = Al, Ga and In) Heusler alloys» Phys. stat. sol. (b) 246, Issue 7, (2009), 1580-1586.
  4. M. Moakafi, R. Khenata, A. Bouhemadou, N. Benkhettou, D. Rached, Ali H. Reshak «Elastic, electronic and optical properties of SiGe2N4 under pressure: An ab-initio study » Physics Letters A 373, Issues 27-28, (2009), 2393-2398.
  5. S. Benalia, M. Hachemaoui, D. Rached, R. Khenata, N. Bettahar, M. Benyahia «FP-LMTO calculations of elastic and electronic properties of the filled skutterudite CeRu4P12 » Journal of Physics and Chemistry of Solids 70, Issues 3-4, ( 2009), 622-626.
  6. H. Khachai, R. Khenata, A. Bouhemadou, A. Haddou, Ali H. Reshak, B. Amrani, D. Rached and B. Soudini «FP-APW+lo calculations of the electronic and optical properties of alkali metal sulfides under pressure» Journal. Phys. Condens. Matter 21, issue 9, (2009), 095404.
  7. M. Hachemaoui, R. Khenata, A. Bouhemadou, Ali H. Reshak, D. Rached, F. Semari «FP-APW + lo study of the elastic, electronic and optical properties of the filled skutterudites CeFe4As12 and CeFe4Sb12 » Current Opinion in Solid State and Materials Science 13 (2009), 105-111.
  8. D. Rached, M. Rabah, R. Khenata, B. Abidri, S. Benalia «Structural phase transition and elastic properties of Curium and Uranium monobismuthides under pressure effect » Solid State Communications 149 (2009), 1772.
  9. N. Bettahar, S. Benalia, D. Rached, M. Ameri, R. Khenata, H. Baltache, H. Rached « Elastic stability, electronic structure and optical properties of PtN2 with pyrite and fluorite structures » Journal of Alloys and Compounds 478, Issues 1-2, ( 2009), 297-302.
  10. D. Rached, M. Hichour, M. Rabah, S. Benalia, H. Rached, R. Khenata «Prediction study of elastic, electronic structure and optical properties of the antiperovskite BiNBa3» Solid State Communications 149, (2009), 2002.
  11. M. Moakafi , R. Khenata , A. Bouhemadou , N. Benkhettou , D. Rached, Ali H. Reshak. «Elastic, electronic and optical properties of SiGe2N4 under pressure: An ab initio study». Physics Letters A 373, (2009), 2393-2398.
  12. M. Hichour, D. Rached, M. Rabah, S. Benalia, R. Khenata, F. Semari «Structural and elastic properties of antiperovskites XNBa3 (X=As, Sb) under pressure effect » Physica B: Condensed Matter 404, Issues 21, (2009), 4034.

             Année 2008

  1. M. Moakafi, R. Khenata, A. Bouhemadou, H. Khachai, B. Amrani, D. Rached, and M. Rérat «Electronic and optical properties under pressure effect of alkali metal oxides » Eur. Phys. J. B 64, issue 1 (2008) 35-42.
  2. M. Ameri, D. Rached, M. Rabah, F. El Haj Hassan, R. Khenata, and M. Doui-Aici « First Principles study of structural and electronic properties of BexZn1-xS and BexZn1-xTe alloys» Phys. stat. sol. (b) 245, issue 1, (2008) 106.
  3. S. Benalia, M. Ameri, D. Rached, R. Khenata, M. Rabah, A. Bouhemadou «First-principle calculations of elastic and electronic properties of the filled skutterudite CeFe4P12 » Computational Materials Science 43, Issue 4, (2008), 1022-1026.
  4. K. Amara, B. Soudini, D. Rached, A. Boudali «Molecular dynamics simulations of the structural, elastic and thermodynamic properties of cubic BBi » Computational Materials Science 44, Issue 2, (2008), 635-640.
  5. M. Dine El Hannani, D. Rached, M. Rabah, R. Khenata, N. Benayad, M. Hichour, A. Bouhemadou «First-principles investigations of structural, electronic and magnetic properties of cubic LaMnO3 » Materials Science in Semiconductor Processing 11, Issue 3, (2008), 81-86.
  6. M. Rabah, D. Rached, M. Ameri, R. Khenata, A. Zenati, N. Moulay «Theoretical study of ground state and high-pressure phase of platinum carbide » Journal of Physics and Chemistry of Solids 69, Issue 11, (2008), 2907-2910.
  7. M. Dehbaoui, N. Benkhettou, R.A. Benrekia «First principle calculation for structural properties and bowing parameter in Ga1-xMnxN materials» Materials Science in Semiconductor Processing 11, Issue: 2, (2008), 37-43
  8. N. Benkhettou and D. Bensaid «First Principles Investigation of Ferromagnetism for Zn1-xMnxY(Y = S, Se, Te) » The Open Condensed Matter Physics Journal 1, (2008), 19-24.

             Année 2007

  1. D. Rached, M. Ameri, M. Rabah, R. Khenata, A. Bouhemadou, N. Benkhettou and M. Dine el Hannani «Electronic structure calculations of europium chalcogenides EuS and EuSe» Phys. stat. sol. (b) 244, issue 6, (2007) 1988-1996.
  2. M. Ameri, D. Rached, M. Rabah, R. Khenata, N. Benkhettou, B. Bouhafs and M. Maachou « structural and electronic properties calculations of BexZn1-xSe alloy» Materials Science in Semiconductor Processing 10, issue1, (2007) 6–13.
  3. R. Khenata, A. Bouhemadou, Ali. H. Reshak, R. Ahmed, B. Bouhafs, D. Rached, Y. Al-Douri, and M. Rérat «First-principles calculations of the elastic, electronic, and optical properties of the filled skutterudites CeFe4P12 and ThFe4P12» Physical Review B 75, (2007) 195131.
  4. A. Bouhemadou, R. Khenata, D. Rached, F. Zerarga and M. Maamache « Structural, electronic and optical properties of spinel oxides: cadmium gallate and cadmium indate » Eur. Phys. J. Appl. Phys. 38, (2007) 203-210.

             Année 2006

  1. N. Benkhettou, D. Rached, M.Rabah «Ab-initio calculation of stability and structural properties of cadmium chalcogenides CdS, CdSe, and CdTe under high pressure»  Czechoslovak Journal of Physics 56, issue 4, (2006) 409-418.
  2. M. Rabah, D. Rached, N. Benkhettou, R. Khenata, H. Baltache, B. Soudini, M. Ameri and H. Abid «First-principles calculations of ground-state and high-pressure phase of magnesium telluride» Computational Materials Science 37, Issue 4, (2006) 603-606.
  3. D. Rached, M. Rabah, N. Benkhettou, R. Khenata, B. Soudini, Y. Al-Douri and H. Baltache «First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe» Computational Materials Science 37, Issue 3, (2006) 292-299.
  4. D. Rached, M. Rabah, R. Khenata, N. Benkhettou, H. Baltache, M. Maachou and M. Ameri «High pressure study of structural and electronic properties of magnesium telluride» Journal of Physics and Chemistry of Solids 67, Issue 8, (2006) 1668-1673.
  5. R. Khenata, A. Bouhemadou, M. Hichour, H. Baltache, D. Rached and M. Rérat «Elastic and optical properties of BeS, BeSe and BeTe under pressure» Solid-State Electronics 50, Issues 7-8, (2006) 1382-1388.
  6. R. Khenata, M. Sahnoun, H. Baltache, M. Rérat, D. Rached, M. Driz and B. Bouhafs «Structural, electronic, elastic and high-pressure properties of some alkaline-earth chalcogenides: An ab initio study» Physica B: Condensed Matter 371, Issue 1, (2006) 12-19.
  7. A. Tebboune, D Rached, A. Benzair, N Sekkal and A. H. Belbachir «Structural and electronic properties of ScSb, ScAs, ScP and ScN» Phys. stat. sol. (b) 243, issue 12 (2006) 2788-2795.

             Année 2005

  1. S. Louhibi, N. Sekkal, N. Benkhettou, N.E. Chabane-Sari «The effects of hydrogen on the electronic properties of silicon » Superlattices and Microstructures 37, (2005), 115-126.

       Année 2004

  1. D. Rached, M. Rabah, N. Benkhettou, B. Soudini, H. Abid «Electronic and structural properties of Strontium Chalcogenides SrS, SrSe and SrTe » Phys. stat. sol. (b) 241, issue 11, (2004) 2529.

            Année 2003

  1. M. Rabah, Y. Al-Douri, M. Sehil, and D. Rached «Pressure effect on electronic band structure of III–V compounds» Materials Chemistry and Physics 80, issue 1, (2003) 34–38. 
  2. D.Rached, N.Benkhettou, N.Sekkal « Electronic properties of Si/SiGe ultrathin quantum well superlattices » Phys. Stat. Sol. (b) 235, issue 1, (2003) 189 –194.
  3. N.Benkhettou, D.Rached, N.Sekkal «Electronic properties of Si/SiGe ultrathin quantum wire superlattices» Phys. stat. sol. (b) 238, issue 1, (2003) 144 –148.
  4. D.Rached, M.Rabah, N.Benkhettou, M.Driz, B. Soudini «Calculated band structures and optical properties of Lead chalcogenides under hydrostatic pressure» Physica B: Condensed matter, 337 issue 1-4, (2003) 394.
  5. D. Rached, N. Benkhettou, B. Soudini, B. Abbar, N. Sekkal, and M.Driz «Electronic structure calculations of Magnesium Chalcogenides MgS, and MgSe» Phys. Stat. Sol. (b) 240, issue 3, (2003) 565.
  6. N. Benkhettou, D. Rached, B. Soudini, M. Driz « High-pressure stability and structural properties of CdS and CdSe» Phys. stat. sol. (b) 241, issue 1, (2003) 101.