Internationales
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Production scientifique des équipes du laboratoire |
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Publications Internationales : |
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01 |
AL-Douri Y., H.Abid and H.Aourag Some empirical formulas for calculating the ionicity character in semiconductors. MCP 65(2000) 117-119. www.ScienceDirect.com |
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02 |
AL-Douri Y., H.Abid and H.Aourag Correlation between the ionicity character and the heteropolar band gap in semiconductors. Materials Science and Engineering B 301(2001) 295-298. www.ScienceDirect.com |
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03 |
Y.AL-Douri, H.Abid, and H.Aourag Correlation between the bulk modulus and the charge density in semicondoctors. Physica B 305(2001) 186-190. www.ScienceDirect.com |
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04 |
Y.AL-Douri, H.Abid, and H.Aourag Calculation of bulk moduli of semiconductor compounds Physica B 322(2002) 179-182. www.ScienceDirect.com |
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05 |
M. Rabah, H.Abid, B. Bouhafs and H.Aourag Theoretical analysis of disorder effects on electronic and optical properties of the quaternary alloy Ga1-xAlxAsySb1-y MCP74(2002) 328-335. www.ScienceDirect.com |
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06 |
M. Rabah, B. Sahraoui, , B. Bouhafs, B. Abbar and H.Abid Theoretical analysis of disorder effects on electronic and optical properties of the quaternary alloy Ga1-xInxAsySb1-y epilayer on GaSb and InAs, Phys. Stat. Sol.(b) 237, (2003), www.ScienceDirect.com |
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07 |
Soudini, Z. Bensaad, H. Abid and M. Doui-aici Coorelation between positron affinity and ionicity in semiconductors’. Materials Chemistry and Physics 80 6-10 ( 2003). www.ScienceDirect.com |
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08 |
B. Soudini, Z. Bensaad, H. Abid, and M. Sehil Effects of stoichiometries on the positron distribution in the Si1-x-y GexCy alloys. Physica Status Solidi (b) 238, N°1, 20-28 (2003). www.ScienceDirect.com |
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09 |
AEK Boukortt, B.Abbar, H.Abid, B.Soudini, Z.Bensaad and M.Sehil Calculation of Electronic and Optical properties of the quaternary Alloys Zn1-xCdxSySe1-y" Materials Chemisry and Physics 82, 911-920 ( 2003), www.ScienceDirect.com |
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M. Doui-aici, B. Soudini, Z. Bensaad, H. Abid « Spin-s Antiferromagnetic chain: An analytical study “ -Acta Physica Slovaka, vol. 53 No.6, 463-476(2003). |
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11 |
Kh. Benkabou, F.Z. Aoumeur, H.Abid and N. Amrane Tight binding calculation of electronic properties ternary alloy ZnSxSe1-x Physica B, Volume 337, Issues 1-4, September 2003, Pages 147-153. |
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12 |
B. Akkal, Z.Benamara, H.Abid, A.Talbi and B.Gruzza Electrical characterization of Au/n-GaN Schottky diodes MCP, V85, issue 1, 15 May 2004, pages 27-31 |
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13 |
D. Rached, M. Rabah, N. Benkhettou, B. Soudini, and H. Abid ‘Electronic and structural properties of strontium chalcogenides SrS, SrSe and SrTe’ Phys. Stat. Sol. (b) 241,N°11, 2529-2537 (2004). |
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14 |
R. Khenata, B. Daoudi, M. Sahnoun, H. Baltache, M. Rérat, Ali H. Rashek, B. Bouhafs, H. Abid, M. Driz ‘Structural, electronic and optical properties of fluorite-type compounds’ Eur. Phys. J. B 47 ( 2005) 63. |
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15 |
S. Berrah, H. Abid and A.Boukortt, Cohesive properties and energy band-gap of cubic AlxGayIn1-x-y quaternary alloy Physica Scripta 74 ( 2006 ) 104-107, www.iop.org/EJ/journal/PhysScr |
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16 |
S. Berrah, H. Abid, A. Boukortt, M. Sehil Band gap of cubic AlN, GaN and InN compounds under pressure » Turk. J. Phys., Vol 30, Issue 6, (2006), p 513-518, http://journals.tubitak.gov.tr/physics/ |
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17 |
S Berrah, A Kader Boukortt and Hamza Abid Electronic and optical properties of zincblende AlN, GaN and, InN compounds under pressure Phys.Scr. 75(2007)414–418 www.iop.org/EJ/journal/PhysScr |
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18 |
K. Benkabou, N. Amrane, M. Maachou Electronic band structure of quaternary alloyZnyCd1-ySexTe1-x Journal of Alloys and Compounds 465 (2008) 305-309 www.elsevier.com |
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19 |
M. Anani, H.Abid, Z.Chama, C. Mathieu, A. sayede and B. Khelifa In x Ga 1-x N refractive index calculations Microelectronic Journal V 38, issue 2 Eeb 2007, page 262-266 www.elsevier.com/locate/mejo |
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20 |
M. Anani, C. Mathieu, H.Abid, S. lebid and Y. amar Calculations of the effective index of a GaN/InxGa1-xN optical guiding structure Microelectronic Journal V 38, issue 4-5 April- May 2007, page 505-508, www.elsevier.com/locate/mejo |
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21 |
A.Lachebi and H.Abid First-princuples study of cubic BxGa1-xN alloys Turk. J. Phys., Vol 32, (2008), p 157-166, http://journals.tubitak.gov.tr/physics/ |
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22 |
B.Daoudi, M.Sehil, A.Boukraa, H.Abid FP-LAPW calculations of ground state properties for AIN, GaN and InN compounds Int.J.Nanoelectronics and Materials 1(2008) 65-79, http://www.unimap.edu.my/ijneam |
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10. Kaddour Bencherif, M. Sehil and H. Abid Theoreticql study of electronic properties of the semiconductors AIN, GaN with the empirical method EPM Turk. J. Phys., Vol 32, Issue 32, (2008), p 193-197, http://journals.tubitak.gov.tr/physics/ |
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S. Berrah, H. Abid and A.Boukortt, The first principle calculation of electronic and optical properties of AlN GaN and InN compounds under hydrostatic pressure Semiconductor Physic Electronics quantum qnd optelectronics V 9 N 2 P 12 16, www.journal-spqeo.org.ua |
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N Mehnane F Badi M R Aced, H Abid and N Sekkal Evidence of the correlation between a strong 4d As 2p N orbitals coupling and the boozing effect in GaAsN The Abdusalam center International, http. Publications ictp it |
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F Badi S Louhibi MR Aced N Mehnane N Sekkal Investigation of the structural and electronic properties of quantum well superlattices made of CuCl CuBr And CuI Physica E, http. Publications ictp it |
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27 |
B.Akkal, Z.Benamara, H.Abid, A.Talbi, B.Gruzza Electrical characterization of Au/n-GaN schottky diodes Materials Chemistry and Physics 85 (2004) 27-31, www.elsevier.com |
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28 |
Z.Benamara, B.Akkal, A.Talbi, B.Gruzza Electrical transport characteristics of Au/n-GaN schottky diodes Materials Science and Engineering C26 (2006) 519-522, www.elsevier.com |
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29 |
B.Akkal, Z.Benamara, N.Bachir Bouidjra, S.Tizi, B.Gruzza Illumination dependence of I-V and C-V characterization of Au/InSb/InP (100) schottky structure. Applied Surface Science 253 (2006) 1065-1070, www.elsevier.com |
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30 |
M.Mattalah, A.Telia, A.Soltani, J.-C.De Jaeger, P. Thevenin, A.Bath, B.Akkal, H.Abid Study of the hBN/InP interface by deep level transient and photoluminescence spectroscopies Thin Solid Films 516 (2008) 4122-4127, www.elsevier.com |
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31 |
.H.Benmaza, B.Akkal, H.Abid, J.M.Bluet, M.Anani, Z.Bensaad Barrier height inhomogeneities in a Ni/SiC-6H schottky n-type diode Microelectronics Journal 39(2008) 80-84, www.elsevier.com |
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H.Benmaza, B.Akkal, M.Anani H.Abid, Z.Bensaad, J.M.Bluet, Computational conduction model for SiC-5H schottky diode Materials Chemistry and Physics 112(2008) 63-67, www.elsevier.com |
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BENKHETTOU N., RACHED D., SOUDINI B., DRIZ M. high- pressure stability and structural properties of CdS and CdSe Phys. status solidi, B, Basic res , 2004 , vol. 241 , no 1 , pp. 101 – 107, http://www3.interscience.wiley.com |
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BALTACHE H.,KHENATA R. , SAHNOUN M., DRIZ M., ABBAR B., BOUHAFS B Full potential calculation of structural, electronic and elastic properties of alkaline earth oxides MgO, CaO and SrO Physica, B Condens. matter. , 2004 , vol. 344 , no 1-4 , pp. 335 – 342, www.sciencedirect.com |
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SAHNOUN M., ZBIRI M. ,DAUL C. ,KHENATA R.,BALTACHE H., DRIZ M Full potential calculation of structural, electronic and optical properties of KMgF3 Mater. chem. phys. , 2005 , vol. 91 , no 1 , pp. 185 – 191, http://cat.inist.fr |
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SAHNOUN M.,DAUL C. , DRIZ M., PARLEBAS J.C , DEMANGEAT C. FP-LAPW investigation of electronic structure of TaN and TaC compounds Mater. chem. phys. , (2005) science vol. 33 , no 1-3 , pp. 175 – 183,www.sciencedirect.com |
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SAHNOUN M.,KHENATA R., BALTACHE H.,RERAT M. , DRIZ M., BOUHAFS B.,.ABBAR B First-principles calculations of optical properties of GeC, SnC and GeSn under hydrostatic pressure Physica, B Condens. matter. ] , 2005 , vol. 355 , no 1-4 , pp. 392 – 400, www.sciencedirect.com |
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M. SAHNOUN, C. DAUL, J.C. PARLEBAS, C. DEMANGEAT, AND M. DRIZ Electronic structure and optical properties of TaC from the first principles calculation Eur. Phys. J. B 44, 281–286 (2005), epjb.edpsciences.org/ |
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R. KHENATA, M SAHNOUN H. BALTACHE, M. RÉRAT, ALI H RESHAK Y AL DOURI , B. BOUHAFS, Full potential calculations of structural elastic and electronic properties of MgAl2O4 and ZnAl2O4 compounds Physics letters A, www.sciencedirect.com |
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R. KHENATA, B. DAOUDI, M. SAHNOUN, H. BALTACHE, M. RÉRAT, ALI. H.RASHEK, B. BOUHAFS, H. ABID, M. DRIZ Structural, electronic and optical properties of fluorite-type compound Eur. Phys. J. B 47 (2005) 63, epjb.edpsciences.org |
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KHENATA, M. SAHNOUN, H. BALTACHE, M. RÉRAT, D. RACHED , M. DRIZ, B. BOUHAFS Structural, electronic, elastic and high pressure properties of some alkaline-earth chalcogenides : an ab initio study B: Condensed Matter, Volume 371, Issue 1, 15 January 2006, Pages 12-19, cat.inist.fr |
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A. MAACHOU, B. AMRANI, M. DRIZ Structural and electronic properties of III–V scandium compounds Physica B: Condensed Matter , Volume 388, Issues 1-2, 15 January 2007, Pages 384-389, www.sciencedirect.com |
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R. KHENATA, M SAHNOUN H. BALTACHE, M. RÉRAT, ALI H RESHAK Y AL DOURI , B. BOUHAFS, Full potential calculations of structural elastic and electronic properties of BaTiO3 and ZnAl2O4 compounds Solid state communications, www.sciencedirect.com |
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N Mehnane F Badi M R Aced H Abid and N Sekkal Evidence of the correlation between a strong 4d As 2p N orbitals coupling and the boozing effect in GaAsN The Abdusalam center International Physica B 403(2008) 4281-4287, www.elsevier.com/locate/physb |
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44 |
S. Berrah, H. Abid and A.Boukortt, The first principle calculation of electronic and optical properties of AlN GaN and InN compounds under hydrostatic pressure. Semiconductor Physics Electronics quantum Electronics and Optoelectronics, V. 9, N 2, P. 12-16.www.journal-spqeo.org.ua |
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S. Berrah, H. Abid and A.Boukortt, The composition effect on the bowing parameter in the cubic InGaN, AlGaN and AlInN alloys Semiconductor Physics Electronics quantum Electronics and Optoelectronics 2008, V.11, N 1, P. 59-62 |
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M. Sehil, H. Abid, A. Lachebi, Y. Al-Douri Electronic and positronic studies of zinc blend boron Phosphide BP under pressure International Journal of Nanoelectronics and Materials IJNeaM, Vol. 2, N°1, (2009), pp 47-62. |
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A Louhadj, M Ghezali, F Badi, N Mehnane, Y Youcef Cherchab Electronic structure of ScN, YN, LaN and GdN superlattices
Superlattices and Microstructures,Volume 46, Issue 3, September 2009, Pages 435-442 linkinghub.elsevier.com/retrieve/pii/S074960360900086X |
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Optical properties of the cubic alloy (In, Ga) N S Berrah, A Boukortt, H Abid - Physica E: Low-dimensional Systems and …, Physica E 41 (2009) 701–704 – |
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H. Khachai, R. Khenata, A. Haddou, A. Bouhemadoc, A. Boukort, B. Soudini, F. Boukabrine and H. AbidFirst-principles study of structural, electronic and elastic properties under pressure of calcium chalcogenides ,Physics Procedia,volume 2 issue 3, November 2009, p 921-925 – Elsevier |
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First-principle calculation of the optical properties of zinc-blende Zn1-xCdxSySe1-y A Boukortt, S Berrah, R Hayn, A Zaoui - Physica B: Condensed Matter, 2009 – Elsevier |
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PSEUDO-POTENTIAL CALCULATION OF THE ELECTRONIC AND OPTICAL PROPERTIES OF GaXAlYInl-X-YAs A LOUHADJ, H ABID - The African Physical Review, 2009 - aphysrev.org |
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52 |
A.Beloufa, Z.Bensaad, B.Soudini, N.Sekkal, A.Bensaad, and H.Abid “First principles calculations of the structural and electronic properties of AlN, GaN, InN, AlGaN and InGaN”. International Journal of Nanoelectronics and Materials Vol. 2 No. 1 2009 (11-12) http://publicweb.unimap.edu.my/~ijneam/images/IJNeaM_2_1_11-22.pdf |
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53 |
J.-C. Gerbedoen , A. Soltani , M. Mattalah , M. Moreau , P. Thevenin , J.-C. De Jaeger ‘AlGaN/GaN MISHEMT with hBN as gate dielectric’ Diamond & Related Materials 18 (2009) 1039–1042. http://cat.inist.fr/?aModele=afficheN&cpsidt=21853803 |
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54 |
A. Berroukche, B. Soudini,., K. Amara,
Molecular dynamics simulation study of structural, elastic and thermodynamic properties of tin below 286 K International Journal of Nanoelectronics and Materials 1 (2008) 41-51http://www.unimap.edu.my/ijneam/ |
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55 |
K. Amara, B. Soudini, D. Rached and A. Boudali, Molecular dynamics simulations of the structural, elastic and thermodynamic properties of cubic BBi Computational Materials Science 44 (2008)635-640) ,www.ScienceDirect.com |
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56 |
B. Soudini Prediction of the Pressure-induced Phase Transition in GaAs by the Positron Affinity Turk. J ; Phys. 33(2009) 11-19 |
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57 |
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
Phys.: Condens. Matter 21 095404 (2009), www.ScienceDirect.com |
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58 |
H. Khachai, R. Khenata, A. Bouhemadou, Ali. H. Reshak, A. Haddou, M. Rabah, B. Soudini First –Principles study of the elastic properties in X2S (X=Li, Na, K and Rb) compounds under pressure effect Solid State communication, (Vol 147 2008) WWW.science direct.com |
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59 |
O. Arbouche, B. Belgoumène, B. Soudini and M. Driz, Computational Materials Science 47 (2009)432-438,
First principles study of the relative stability and the electronic properties of GaN. Computational Materials Science 47 (2009)432-438,, www.ScienceDirect.com |
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60 |
H. Mazari_ ., N. Benseddik, Z. Benamara, K. Ameur, B. Soudini, and H. Dib Modeling and Characterization on SiC/Ti Schottky Diodes Dib1SENSOR LETTERS Vol. 7, 1–4, 2009
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61 |
First principles investigation of optical properties of zinc-blende AlxGa1−xAs1−yNy materials Boualem Merabeta, , Hamza Abida and Nadir Sekkalb
Physica B: Condensed Matter |
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62 |
Spin-polarized structural, electronic and magnetic properties of intermetallic Dy2Ni2Pb from computational study Omar Arbouchea, , Yahia Azzazc, Hanifi Bendaouda, Berrzoug Belgoumèneb, Mohamed Driza, Hamza Abida Received 15 September 2011. Revised 16 November 2011. Accepted 19 December 2011. Available online 27 December 2011. http://dx.doi.org/10.1016/j.physb.2011.12.112, How to Cite or Link Using DOI |
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First-principles calculations to investigate optical properties of ByAlxIn1−x−yN alloys for optoelectronic devices Y. Al-Douri,, B. Merabet, H. Abid, R. Khenata Superlattices and Microstructures Available online 11 January 2012 |
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Effect of nitrogen incorporation on the electronic and optical properties of AlGaAsN/GaAs quantum well lasers MERABET Boualem, LACHEBI Abdelhadi and ABID Hamza Turk J Phys35 (2011) , 13 – 22. journals.tubitak.gov.tr/physics/ |
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Neural network for modeling solar panel Moufdi Hadjab, Smail Berrah and Hamza Abid INTERNATIONAL JOURNAL OF ENERGY, Issue 1, Vol. 6, 2012 |
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Computational Investigation of Electronic and Optical Properties of Si, Ge and Si1-xGex Alloys using the FP-LMTO Method Augmented by a Plane-Wave Basis . Zellat, B. Soudini, N. Sekkal , S. M. Ait Cheikh American Journal of Condensed Matter Physics 2011; 1(1): 1-10
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Ab initio Calculations of Structural and Electronic Properties of the III-V Nitride Compounds and their Applications to Laser Diodes \ Abbès Beloufa1,*, Zouaoui Bensaad1, Bel-Abbes Soudini1, Nadir Sekkal2, Abdellah Bensaad1, Hamza Abid1 American Journal of Materials Science. 2011; 1(1): 45-51
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FIRST-PRINCIPLE CALCULATION OF STRUCTURAL AND ELECTRONIC PROPERTIES OF ZINC-BLENDE ByAlxGa1-x-yN MATCHED TO AlN SUBSTRATE, LAKHDAR DJOUDI, ABDELHADI LACHEBI, BOUALEM MERABET, HAMZA ABIDModern Physics Letters B Volume 26, Issue 24, 20 September 2012 www.sciencedirect.com
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K. Zellat, B. Soudini,*, N. Sekkal , S. M. Ait Cheikh Computational Investigation of Electronic and Optical Properties of Si, Ge and Si1-xGex Alloys Using the FP-LMTO Method Augmented by a Plane-Wave Basis American Journal of Condensed Matter Physics 2012, 2(1): 1-10 DOI: 10.5923/j.ajcmp.20120201.01
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70 |
Abbès Beloufa, Zouaoui Bensaad, Bel-Abbes Soudini, Nadir Sekkal, Abdellah Bensaad, Hamza Abid Computational Investigation Of Elastic Properties Of Nitride Compounds' International Journal of Modern Engineering Research (IJMER) www.ijmer.com Vol.3, Issue.2, March-April. 2013 pp-642-646 ISSN: 2249-6645 www.ijmer.com 642 | Page |
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L. Djoudi;b; A. Lachebi , B. Merabet and H. AbidFirst-Principles Investigation of Structural and Electronic properties of the BxGa1xN, BxAl1xN, AlxGa1xNand BxAlyGa1xyN Compounds Vol. 122 (2012) ACTA PHYSICA POLONICA A No. 4 |
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Mohamed Issam Zianea, , , Zouaoui Bensaada, Tarik Ouahranib, c, Boutaleb Labdellid, Hamza Ben Nacera, Hamza Abida First-principles prediction of the structural and electronic properties of zinc blende GaNxAs1−x alloysMaterials Science in Semiconductor Processing Volume 16, Issue 4, August 2013, Pages 1138–1147
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S Hadji, S Berrah, H AbidOPTICAL PROPERTIES OF THE CUBIC Al x Ga 1-x N ALLOYModern Physics Letters B, 2013 |
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74 |
A.Bensaad, Z.Bensaad, B.Soudini, A.Beloufa. "PARP Reduction in MIMO-OFDM systems using PTS method". International Journal of Networks and Communications 2013, 3(3): 91-98. DOI: 10.5923/j.ijnc.20130303.03 p-ISSN: 2168-4936 e-ISSN: 2168-4944 |
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A.Bensaad, Z.Bensaad, B.Soudini, A.Beloufa. "SISO MMSE-PIC detector in MIMO-OFDM systems". International journal of Modern Engineering Research (IJMER) Vol. 3, Issue. 5, Sep – Oct. 2013 pp-2840-2847., ISSN : 2249-6645., http://www.ijmer.com/pages/vol3-issue5.html |
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Mohamed Berber, Hamza Abid Structural, electronic and optical properties of the quinary Al0.50Ga0.38In0.12N0.03Sb0.97:First-principles study IOSR Journal of Electrical and Electronics Engineering (IOSR-JEEE) e-ISSN: 2278-1676,p-ISSN: 2320-3331, Volume 9, Issue 2 Ver. V (Mar – Apr. 2014), PP 12-16 www.iosrjournals.org |
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Full Potential Calculation of the Band-Gaps in GaP/GaN Superlattices Noureddine Mehnane,, Nabila Oukli,, and Hamza Abid CHINESE JOURNAL OF PHYSICS VOL. 52, NO. 5 October 2014 |
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Yassine Benallou, Belabbes soudini, kadda amara Relative stability and phase transitions under pressure of SrTiO3 : ab-initio FP-LAPW within GGA-PBEsol+TB-mBj calculations International Journal of Modern Physics B, www.worldscientific.com
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Hamza Hebal, Hamza Abid Crystal orientation effects on electronic and optical properties of wurtzite ZnO/CdZnO quantum well lasers Superlattice and microstructures Volume 75, November 2014, Pages 866–878, www.sciencedirect.com |
