Articles 2017
Malika Amari, Mohammed Ameri, Amel Zahira Bouyakoub, Omar Arbouche, Kada Bidai, Djillali Bensaid, Ibrahim Ameri, Y. Al-Douri, Effect of Temperature and Pressure on Structural and Magnetic Properties of Strontium-Filled Skutterudites SrT4Sb12: LDA and LSDA Calculations, Journal of Superconductivity and Novel Magnetism, (Article in press) (2017)
Belkharroubi Fadila, Mohammed Ameri, Djillali Bensaid, Moulay Noureddine, Ibrahim Ameri, Smain Mesbah, Y. Al douri, Structural, magnetic, electronic and mechanical properties of full- Heusler alloys Co2YAl (Y= Fe, Ti): First principles calculationswith different exchange-correlation potentials, Journal of Magnetism and Magnetic Materials, (Article in press) (2017).
S. Chibani, O. Arbouche, K. Amara, M. Zemouli, Y. Benallou, Y. Azzaz, B. Belgoumène, M. Elkeurti & M. Ameri, A computational study of the optoelectronic and thermoelectric properties of HfIrX (X = As, Sb and Bi) in the cubic LiAlSi-type structure, Journal of Computational Electronics, Vol 13, 1, (2017).
A. Belhachemi, H. Abid, Y. Al-Douri, M. Sehil, A. Bouhemadou, M. Ameri, First-principles calculations to investigate the structural, electronic and optical properties of Zn1−xMgxTe ternary alloys, Chinese Journal of Physics, In Press, Corrected Proof, Available online 27 March 2017
K. BIDAI, M. AMERI, I. AMERI, D. BENSAID, A. SLAMANI, A. ZAOUI, Y. AL-DOURI, STRUCTURAL, MECHANICAL AND THERMODYNAMIC PROPERTIES UNDER PRESSURE EFFECT OF RUBIDIUM TELLURIDE: FIRST PRINCIPLE CALCULATIONS , Arch. Metall. Mater. 62 (2017), 2, 873-879.
Leila Hasni, Mohammed Ameri, Djillali Bensaid, I. Ameri, S. Mesbah, Y. Al-Douri, First-principlescalculations of structural, magnetic electronic and optical properties of rare-earth metals TbX (X=N, O, S, Se), Journal of Superconductivity and Novel Magnetism, (Article in press) (2017)
Ayeb Hellal, Djillali Bensaid , Bendouma Doumi , Assia Mohammedi, Fethi Benzoudji, Yahia Azzaz and Mohammed Ameri, Mn2YGa (Y=Ir and Pt), a promising candidate for shape memory alloy by DFT methods,Chinese Journal of Physics Vol. xx,(2017)xxx–xxx.(Article in press)
A. S. Ibraheam, Y. Al-Douri, U. Hashim, M. Ameri, A. Bouhemadou, R. Khenata, Structural, optical and electrical investigations of Cu2Zn1-xCdxSnS4/Si quinternary alloy nanostructures synthesized by spin coating technique, Microsystem Technologies (Article in press) (2017)
Ali Abu Odeh, Y. Al-Douri, R. M. Ayub, M. Ameri, A. Bouhemadou, Deo Prakash, K.D. Verma, Optical analysis of lens-like Cu2CdSnS4quaternary alloy nanostructures, Applied Physics A (Article in press) (2017)
H. Belhadj, M. Ameri, B. Abbar, N. Moulay, A. Z. Bouyakoub, O. Arbouche, and D.Bensaid, Optical properties of (Pb1-xMnxS)1-yFey materials From first-principles calculations,Chinese Journal of Physics Vol. xx,(2017)xxx–xxx. (Article in press)
Nadjia Tayebi, Kada Bidai, Mohammed Ameri, Slamani Amel, Ibrahim Ameri, Y. Al-Douri , Dinesh Varshney,Pressure and temperature dependence of structural, elastic and thermodynamic properties of potassium telluride: First-principles calculations, Chinese Journal of Physics Vol. xx ,(2017) xxx–xxx. (Article in press)
Makram A. Fakhri, Y. Al-Douri, A. Bouhemadou,M. Ameri, Structural and optical properties of nanophotonic LiNbO3 under stirrer time effect, Journal of Optical Communications (Article in press) (2017)
Ali Abu Odeh, Y. Al-Douri, C. H. Voon, R. Mat Ayub, Subash C.B. Gopinath, Raed Abu Odeh, M. Ameri, A. Bouhemadou, Needle-like Cu2CdSnS4 quaternary alloy nanostructures-based integrated electrochemical biosensor for Dengue DNA serotype-2 detection, Microchimica Acta, Article in press(2017)
Kada Bidai, Mohammed Ameri, Slamani Amel, Ibrahim Ameri, Y. Al-Douri, Dinesh Varshney, C. H. Voon, First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskiteBiNBa3 compound,Chinese Journal of Physics, Article in press(2017)
Articles 2016
S. Kessair, O. Arbouche, K. Amara, Y. Benallou, Y. Azzaz, M. Zemouli, M. Bekki, M. Ameri, B. S. Bouazza, principles First prediction of a new high-pressure phase and transport properties of Mg2Si, Indian Journal of Physics 90 (2016) 1403-1415.
Y. Al-Douri, A.J. Haider, A.H. Reshak, A. Bouhemadou, M. Ameri, Structural investigations through cobalt effect on ZnO nanostructures, International Journal for Light and Electron Optics,Optik, Journal for Light and Electron,Optics, Optik 127 (2016)10102–10107
Kada Bidai, Mohammed Ameri, Ali Zaoui , Ibrahim Ameri , Yarub Al-Douri, First principle study of mechanical stability and thermodynamic properties of anti-fluorite Li2O and Rb2O under pressure and temperature effect, Chinese Journal of Physics Vol. 54,(2016)678–694.
S. Daho, M. Ameri, Y. Al Douri, D. Bensaid, D. Varshney and I. Ameri, First-principles calculations of structural, elastic, thermodynamic, electronic and magnetic investigations of the filled skutterudite alloyUFe4Sb12, Materials Science in Semiconductor Processing, 41 (2016) 102 - 108.
Belaid Mechab, Ismail Mechab, Samir Benaissa, Mohammed Ameri, Boualem Serier, Probabilistic analysis of effect of the porosities in Functionally Graded Material nanoplate resting on Winkler Pasternak elastic foundations, Journal Applied Mathematical Modelling, 40 (2016) 738 - 749.
K. Bidai, M. Ameri and I. Ameri, A first-principles study on structural, thermodynamics and elastic properties of XNBa3 (X=As, Sb) under pressure and temperature effect, International Journal for Light and Electron Optics,Optik, Journal for Light and Electron,Optics, Optik 127 (2016) 3150 – 3157.
Bennadji Abderrahim , Mohammed Ameri, Djillali Bensaid, Yahia Azaz, BendoumaDoumi, Yaroub Al-Douri, and Fethi Benzoudji, half-metallic magnetism of quaternary Heusler compounds Co2FexMn1-xSi (x = 0, 0.5 et 1) : First-principles calculations, Journal of Superconductivity and Novel Magnetism, Vol 29, 2, (2016) 277 - 283.
Djillali Bensaid, Hellal Tayeb, Mohammed Ameri, Yahia Azaz, Bendouma Doumi, Yarub Al-Douri, Bennadji Abderrahim and Fethi Benzoudji, First-principle Investigation of Structural, Electronic and Magnetic Properties in Mn2RhZ(Z=Si,Ge and Sn) Heusler Alloys, Journal of Superconductivity and Novel Magnetism, Vol xx, xx,(2016)xx - xx.Article in Press
M’rabet Kamel, Mohammed Ameri, Ibrahim Ameri, Kada Bidai, Ali Zaoui, Djillali Bensaid, Y. Al-Douri, Structural, electronic, elastic, optical and thermodynamic properties of copper halides CuCl, CuBr and their ternary alloys CuCl1-xBrx (0.0 ≤ x ≤ 1.0) using full-potential linear muffin–tin orbital (FP-LMTO) method, International Journal for Light and Electron Optics,Optik, Journal for Light and Electron,Optics, Optik 127 (2016) 4559 – 4573.
A. Benkabou, H. Bouafia, B. Sahli, B. Abidri, M. Ameri, S. Hiadsi, D. Rached, B. Bouhafs,Y. Al-Douri, Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations, Chinese Journal of Physics Vol. 54, (2016) 33-41.
M. Benouis, Y. Azzaz, M. Ameri, O. Arbouche, A. Bennadji and Y. Al-Douri, Electronic and magnetic properties of Cr2GeC with GGA+U approximation, Journal of Superconductivity and Novel Magnetism, Vol 29, 05,(2016)1267 - 1272.
Fatima Boufadi, Kada Bidai, Mohammed Ameri, Ali Bentouaf, Djillali Bensaid, Yahia Azzazand Ibrahim Ameri, First Principle study of mechanical stability and Thermodynamic properties of K2S under pressure and temperature effect,Acta Physica Polonica A, Vol.129(2016) 315-322.
Mohammed Ameri, Faiza Bennar, Slamani Amel, Ibrahim Ameri, Y. Al-Douri, Dinesh Varshney, Structural, elastic, thermodynamic and electronic properties of LuX (X=N, Bi and Sb) compounds: First principles calculations, Phase Transitions, 89(2016) 1236 – 1252.Article in Press
Kada Bidai, Mohammed Ameri, Djillali Bensaid, Slamani Amel, Ibrahim Ameri, Y. Al-Douri, FP-LAPW investigation of mechanical and thermodynamic properties of X2O (X = Na and K) under pressure and temperature effects, International Journal for Light and Electron Optics, Optik, Journal for Light and Electron, Optics, Optik 127 (2016)5155 – 5162.
Samir Mustapha Laoufi, Amina Touia, Mohammed Ameri, Ibrahim Ameri, Fatima Boufadi, Keltouma Boudia, Amel Slamani, Fadila Belkharroubi, Y. Al-Douri, Structural, Electronic, Elastic and Thermodynamic Properties of XFe4P12 (X=Tb and Dy) Filled Skutterudite using FP-LMTO Method, International Journal for Light and Electron Optics, Optik, Journal for Light and Electron, Optics, Optik 127 (2016) 7382-7393.
A. S. Ibraheam, Y. Al-Douri, U. Hashim, Deo Prakash, K.D. Verma, M. Ameri, Fabrication, analysis and characterization of Cu2Zn1-xCdxSnS4 quinternary alloys nanostructures deposited on GaN, Journal of Materials Science 51(2016) 6876–6885.
Y. Al-Douri, M. Ameri, A. Bouhemadou, R. Khenata, Annealing temperature effect on structural, optical, morphological and electrical properties of CdS/Si(100), nanostructures, in Microsystem Technologies 22(2016) 2529-2541.
Articles 2015
Keltouma Boudia, Mohammed Ameri, Y. Al-Douri, Ibrahim Ameri, and H. Bouafia, Investigations of structural, elastic, electronic and thermodynamic properties of Lutetium filled skutterudite LuFe4P12 under pressure effect: FP-LMTOmethod, Materials Science-Poland, 33(4) (2015), pp 867 - 878.
Mokhtar Berrahal, Mohammed Ameri Y. Al-Douri, U. Hashim, Dinesh Varshney, Ibrahim Ameri, Mohamed Boubchir, Bennadji Abderrahim,Ab initio calculations of structural, elastic, electronic and thermodynamic properties of the Cerium filled skutterudite CeRu4P12 under the effect of the pressure, Materials Science-Poland, 33(4) (2015), pp 699 - 708.
N. Moulay, M. Ameri, Y. Azaz, A. Zenati, Y. Al-Douri and I. Ameri, Predictive study of structural, electronic, magnetic and thermodynamic properties of XFeO3 (X = Ag, Zr and Ru) multiferroics materials in cubic perovskite structure: First-Principles calculations, Materials Science-Poland, 33(2) (2015), pp 402.
Kada Bidai, Mohammed Ameri, Fatima Zohra Aoumeur-Benkabou, Djillali Bensaid, Nour-eddine Moulay, Y. Al-Douri, Ibrahim Ameri, First principles calculations of mechanical and thermodynamic properties of Na2X (X=S and Se) under pressure and temperature effects, Materials Science-Poland, 33(3) (2015), pp 649
Amina Touia, Mohammed Ameri, Ibrahim Ameri, Synthesis, crystal structure and physical properties of the Thulium filled skutterudite TmFe4P12 under the effect of the pressure: LDA and LSDA calculation, International Journal for Light and Electron Optics,Optik 126 (2015) 3253.
S. Chaudhary, S. Shriya, J. Kumar, M. Ameri and Dinesh Varshney, Mechanical Stiffening And Thermal Softening Of Superionic Alkali Metal Oxides, AIP Conference Proceedings1665, 120018 (2015).
Y. Al-Douri, U. Hashim, A. Bouhemadou, M. Ameri, Zinc effect on quantum dots potential of PbI2 nanostructures, Journal of Nanoelectronics and Optoelectronics. Vol. 10, 705-710, (2015).
N. Bouzouira, D. Bensaid, M. Ameri, Y. Azzaz, N. Moulay, A. Zenati, I. Ameri, D. Hachemane, Dinesh Varshney, and Y. Al-Douri, Structural, electronic and thermodynamic properties of half-metallic alloys:First-principles calculations, Materials Science in Semiconductor Processing 38(2015) 126-136.
Y. Al-Douri, U. Hashim, R. Khenata, A.H. Reshak, M. Ameri, A. Bouhemadou, A. Rahim Ruslinda, M.K. Md Arshad, Ab initio method of optical investigations of CdS1−xTex alloys under quantum dots diameter effect, Solar Energy, Volume 115, May (2015), Pages 33-39.
Mohammed Ameri, Djelloul Hachemane, Ibrahim Ameri, Boualem Abidri, Ali Bentouaf, Bachir Bouhafs, Dinesh Varshney, Yarub Al-Douri, Structural, electronic, optical and thermodynamic properties of copper halide ternary alloyCuCl1-xIx(0 < x < 1): First Principal method,Chinese Journal of Physics Vol. 53, NO. 040802,(2015).
Bendouma Doumi, Allel Mokaddem, Mustapha Ishak-Boushaki, Djillali Bensaid,First-principleinvestigationofmagneticandelectronic properties ofvanadium-andchromium-dopedcubic aluminum phosphide, Materials Science in Semiconductor Processing32 (2015)166-171.
Ali Bentouaf, Fouad El Haj Hassan , Structural, electronic, magnetic and thermodynamic properties of full-Heusler compound Co2VSi: Ab initio study, Journal of Magnetism and Magnetic Materials, 381, 65-69, (2015).
Articles 2014
Un. Djied,H. Khachai,T. Seddik,R. Khenata,Un Bouhemadou, N. Guechi,G. Murtaza,S.-Bin Omran,Z.A. Alahmed, M Ameri, Transition de phase structurale, propriétés mécaniques et optoélectroniques de la NaZnP quadratique: étude ab initio, Computational Science des Matériaux , Volume 84 , Mars (2014) , pages 396-403
Y. Al-Douri, Q. Khasawneh, S. Kiwan,, U. Hashim, S.B. Abd Hamid, A.H. Reshak, Bouhemadou, M. Ameri, R. Khenata, Structural and optical insights to enhance solar cell performance of CdS nanostructures, Energy Conversion and Management 82 (2014) 238–243.
Mohammed Ameri, Fadila Belkharroubi, Ibrahim Ameri, Y. Al-Douri, Bachir Bouhafs, Fatima Zohra Boufadi, Amina Touia, Keltouma Boudia, Fouzia Mired, Ab initio calculations of structural, elastic, and thermodynamic properties of HoX (X=N, O, S and Se), Materials Science in Semiconductor Processing, Volume 26, (2014), pages 205-217.
Meriem Fodil, Amine Mounir, Mohammed Ameri, Hadj Baltache, Bachir Bouhafs, Y. Al-Douri, Ibrahim Ameri, Structural and elastic properties of TiN and AlN compounds: first-principles study, Materials Science-Poland, 32(2) (2014).
M. Ameri, S. Mesbah, Y. Al-Douri, B. Bouhafs, D. Varshney and I. Ameri, First-Principles Calculations of Structural, Electronic, Optical, and Thermodynamic Properties of CdS, CdTe and Their Ternary Alloys CdS1-xTex (0.0 ≤x ≤1.0), Acta Physica Polonica A, Vol. 125 (2014).
Mohammed Ameri, Adjadj Aze-Eddine, Ibrahim Ameri, Y. Al-Douri, Dinesh Varshney, Bachir Bouhafs, Nour Eddine Bouzouira and Djalloul Hachemane, First-principles investigations of structural, electronic and thermodynamic properties of CaxZn1-xS alloys, Chinese Journal of Physics VOL. 52, NO.03 (2014).
Mohammed Ameri, Slamani Amel, Boualem Abidri, Ibrahim Ameri, Y. Al-Douri , Bachir Bouhafs, Dinesh Varshney, Adjadj Aze-Eddine, Louahala Nadia, Structural, elastic, electronic and thermodynamic properties of Uranium filled skutterudites UFe4P12: First principle method, Materials Science in Semiconductor Processing, volume 27, (2014), pages 368-379.
Mohammed Ameri, Fouzia Mired, Ibrahim Ameri, Y. Al-Douri, Abderrahim Bennadji, First-principles investigations of structural, electronic and thermodynamic properties of CdS1-xSex alloys (0.0 ≤ x ≤ 1.0), Materials Express, volume 4, (2014), pages 521-532
D. Bensaid, M. Ameri, M. Din el Hanani, Y. Azaz, D. Bendouma, Y. Al-Douri and I. Ameri, FP-LMTO Study of Structural, Electronic, thermodynamic and Optical Properties of MgxCd1-xSe Alloys, Materials Science-Poland, 32(4)(2014), pp.719-728.
Y. Al-Douri, M. Ameri, A. Bouhemadou, Optical investigations of ZnxCd1-xS nanostructures», International Journal for Light and Electron, Optics, Optik 125 (2014) 6958–6961.
Djillali Bensaid, Mohammed Ameri, Nadia Benseddik, Ali Mir, Nour Edinne Bouzouira, and Fethi Benzoudji, Band Gap Engineering of Cd1-xBexSe Alloys, Hindawi Publishing Corporation, International Journal of Metals, Volume 2014 (2014).
Mohammed Ameri, Belfedhal Abdelmounaim, Mokhtar Sebane, Rabah Khenata, Dinesh Varshney, Bachir Bouhafs, Y. Al-Douri and Keltouma Boudia, First-principles investigation on structural, elastic, electronic and thermodynamic properties of filled skutterudite PrFe4P12 compound for thermoelectric applications, Molecular Simulation, (2014), Vol. 40, No. 15, 1236–1243
Articles 2013
Mohammed Ameri and Daho Salah Eddine, First principles study of structural and electronic properties of OxS1-xZn ternary alloy, Materials Sciences and Applications, (2013), 4, 63-69.
M. Ameri, A. Touia, R. Khenata, Y. Al-Douri, H. Baltache, Structural and optoelectronic properties of NiTiX and CoVX (X = Sb and Sn) half-Heusler compounds: An ab initio study, International Journal for Light and Electron Optics, Optik 124 (2013) 570–574.
M. Ameri, N. Bouzouira, R. Khenata, Y. Al-Douri, B. Bouhafs and S. Bin-Omran, FP-LMTO method to calculate the structural, thermodynamic and optoelectronic properties of SixGe1−xC alloys, Molecular Physics, Volume 111, Issue 21(2013) 3208-3217.
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 CeOs4Sb12determined by density functional theory, Materials Science in Semiconductor Processing 16 (2013) 1508–1516.
Y. Al-Douri, Jamal H. Waheb, M. Ameri, R. Khenata, A. Bouhemadou, A. H. Reshak, Morphology, Analysis and Properties Studies of CdS Nanostructures under Thiourea Concentration Effect for Photovoltaic Applications, Int. J. Electrochem. Sci., 8 (2013)10688 – 10696.
Ali Bentouaf, Tarik Ouahrani, Mohammed Ameri, Rezki Mebsout, Djelloul Hachemane, Theoretical study of structural, electronic, optical and Thermodynamic properties of AlP, InP and AlAs compounds, Optoelectronics and advanced materials-Rapid communications Vol. 7, No. 9-10, September - October (2013), p. 659 – 666.
Articles 2006-2012
Mohammed Ameri, Amina Touia, Houari Khachai, Zoubir Mahdjoub, Mohamed Zoheir Chekroun, Amel Slamani, Ab Initio Study of Structural and Electronic Properties of Barium halcogenide Alloys, Materials Sciences and Applications, (2012), 3, 612-618.
Mohammed Ameri, Keltouma Boudia, Abbes Rabhi, Samir Benaissa, Yarub Al-Douri, Abdelmadjid Rais, Djelloul Hachemane, FP-LMTO Calculations of Structural and Electronic Properties ofAlkaline-earth Chalcogenides Alloys AY: A=Ca, Sr, Ba; Y=S, Materials Sciences and Applications, (2012), 3, 861-871.
Mohammed Ameri, Fatima Boufadi, Amina Touia, Meriem Faudil, Djelloul Hachemane, Keltouma Boudia, Amel Slamani, Adjadj Aze-Eddine, Ab initio Calculations Study of Structural and Electronic Properties of Ternary Alloy AlxIn1-xAs, Materials Sciences and Applications, (2012), 3 , 674-.
Mohammed Ameri, Meriem Fodil and F. Z. Aoumeur-Benkabou, Physical properties of the ZnxCd1–xSe Alloys: ab initio method, Materials Sciences and Applications, (2012), 3, 768-778.
A. Rais, A. Addou, M. Ameri, N. Bouhadouza et A. Merine, On the magnetic compensation of magnesium doped Ni-Cr ferrites, Applied Physics A: Materials Science & Processing , (2012), DOI:10.1007/s00339-012-7304-9.
M. Harmel, H. Khachai, M. Ameri, R. Khenata, N. Baki, A. Haddou, B. Abbar¸ S. Ugur, S. Bin Omranand F. Soyal, DFT-based ab initio study of the electronic and optical properties of cesium based fluoro-perovskite CsMF3 (M=Ca and Sr), International Journal of Modern Physics B, Vol. 26, No. 00 (2012) 1250199.
A. Bentouaf, M. Ameri, R. Mabsout, Structural and Electronic Properties Calculations of AlAs1-xPx Alloy, American Journal of Condensed Matter Physics , (2012), 2(5): 126-134.
M. Harmel, H. Khachai, M. Ameri, N. Baki, A. Haddou, M. Khalfa, B. Abbar, S. Bin Omran, G. U˘gur, S. Ug˘ur, R. Khenata, Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite CsMF3 (M=Be and Mg), Int J Thermophys (2012) 33:2339–23502.
A. M. Rais, A. Addou, M. Ameri, Magnetic Properties of Magnesium Doped Li-Cr Ferrites, International Journal of Materials and Chemistry (2012), 2(2): 72-74 DOI: 10.5923/j.ijmc.20120202.05.
F. Z. Aoumeur-Benkabou, M. Ameri, A. Kadoun, K. Benkabou, Theoretical Study on the Origins of the Gap Bowing in MgxZn1–xO Alloys, Modeling and Numerical Simulation of Material Science, (2012), 2, 60-.
Mohammed Ameri, Noureddine Bouzouira, Mohammed Doui-Aici, Rabah Khenata, Mohammed Maachou,FP-LMTO Investigation of the Structural and Electronic Properties of CuxAg1–xI Alloys, Journal Materials Sciences and Application, May 8th, (2011), p. 748-756.
Mohammed Ameri, Ali Bentouaf, Mohammed Doui-Aici, Rabah Khenata, Fatima Boufadi, Amina Touia, Structural and Electronic Properties Calculations of AlxIn1–xP Alloy, Journal of Materials Sciences and Application, May 3rd, (2011). p.729-738.
Hanane Mebtouche, Mohamed Ameri, Bachir Bouhafs, Structure and Bonding of Nanolayered Ternary Phosphides», Journal of Materials Sciences and Application,May 25th, (2011). p. 1383-1391.
M. Z. Chekroun, G. Bassou, L. Salomon, A. Zenati, A. Taalbi, H. Bendaoud, Mohammed. Ameri, Optical Near Field Study of Ag Nanowires by the Differential Method, Journal of Modern Physics, November 10, (2011). P.102-190.
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, Volume 478, Issues 1-2, 10 June (2009), Pages 297-302.
Y. Benmimoun, A. Bouhemadou, R. Khenata, A.H. Reshak, B. Amrani, M. Ameri, and H. Baltache, Structural, electronic and optical properties of SrCl2 underhydrostatic stress, Eur. Phys. J. B 61, 165–171 (2008).
S. Benalia, M. Ameri, D. Rached, R. Khenata, M. Rabaha, A. Bouhemadou, First-principle calculations of elastic and electronic properties of the filled skutterudite CeFe4P12, Computational Materials Science, 43 (2008) 1022–1026.
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, Volume 69, Issue 11, November (2008), Pages 2907-2910.
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), 1–9 (2007).
M. Ameri, D. Rached, M. Rabah, R. Khenata, N. Benkhettou, B. Bouhafsand M. Maachou, structural and electronic properties calculations of BexZn1-xSe alloy, Materials Science in Semiconductor Processing 10 (2007) 6–13.
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), (2007).
Mk. Rabah, D. Rached, N. Benkhettou, R. Khenata, H. Baltache, B. Soudini, M. Ameri, First-principles calculations of ground-state and high-pressure phase ofmagnesium telluride, Computational Materials Science, Volume 37, Issue 4, 37 (2006), Pages 603-606.
D. Rached, M. Rabah, R. Khenata, N. Benkhettou, H. Baltache,M. Maachou, M. Ameri High pressure study of structural and electronic properties of magnesium telluride, Journal of Physics and Chemistry of Solids 67 (2006) 1668–1673.