Publications Internationales

Internationales


Production scientifique des équipes du laboratoire

Publications Internationales :

 

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

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

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

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

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

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

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

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

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

10

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).

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.

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

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).

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.

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

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/

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

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

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

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

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/

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

23

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/

24

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

25

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

26

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

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

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

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

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

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

32

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

32

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

33

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

34

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

35

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

36

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

37

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/

38

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

39

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

40

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

41

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

42

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

43

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

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

45

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

www.journal-spqeo.org.ua

46

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.

http://www.unimap.edu.my/ijneam

47

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

48

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

www.elsevier.com

49

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

50

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

51

PSEUDO-POTENTIAL CALCULATION OF THE ELECTRONIC AND OPTICAL PROPERTIES OF GaXAlYInl-X-YAs

A LOUHADJ, H ABID - The African Physical Review, 2009 - aphysrev.org

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

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

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/

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

56

B. Soudini

Prediction of the Pressure-induced Phase Transition in GaAs by the Positron Affinity

Turk. J ; Phys. 33(2009) 11-19

http://journals.tubitak.gov.tr/physics/

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

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

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

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

 

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
4, 15 February 2011, Pages 930-935,
www.sciencedirect.com

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

63

First-principles calculations to investigate optical properties of ByAlxIn1−xyN alloys for optoelectronic devices

Y. Al-Douri,, B. Merabet, H. Abid, R. Khenata

Superlattices and Microstructures Available online 11 January 2012

64

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/

65

Neural network for modeling solar panel

Moufdi Hadjab, Smail Berrah and Hamza Abid

INTERNATIONAL JOURNAL OF ENERGY, Issue 1, Vol. 6, 2012

66

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

 

67

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

 

68

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 ABID

Modern Physics Letters B Volume 26, Issue 24, 20 September 2012 www.sciencedirect.com

 

69

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

 

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

71

L. Djoudi;b; A. Lachebi , B. Merabet and H. Abid

First-Principles Investigation of Structural and Electronic properties of the BxGa1xN, BxAl1xN, AlxGa1xN

and BxAlyGa1xyN Compounds Vol. 122 (2012) ACTA PHYSICA POLONICA A No. 4

72

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 alloys

Materials Science in Semiconductor Processing Volume 16, Issue 4, August 2013, Pages 1138–1147

 

73

S Hadji, S Berrah, H Abid 

OPTICAL PROPERTIES OF THE CUBIC Al x Ga 1-x N ALLOY

Modern Physics Letters B, 2013 

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

http://article.sapub.org/10.5923.j.ijnc.20130303.03.html

75

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

76

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

77

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

78

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

 

79

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