Publications

Publications internationales:

2016:

1- First Principles Investigation of the Elastic, Optoelectronic and Thermal Properties of XRuSb: (X = V, Nb, Ta) Semi-Heusler Compounds Using the mBJ Exchange Potential

Journal of Electronic Materials, July 2016, Volume 45, Issue 7, pp 3479-3490,

K. Bencherif, A. Yakoubi, N. Della, O. Miloud Abid, H. Khachai, R. Ahmed, R. Khenata, S. Bin Omran, S.K. Gupta And G. Murtaza

 

2- An ab initio study of the structural, elastic, electronic, optical properties and phonons of the double perovskite oxides Sr₂AlXO₆ (X=Ta, Nb, V)

Materials Science in Semiconductor Processing, Volume 42, Part 3, February 2016, Pages 405-412

B. Ghebouli, M.A. Ghebouli, H. Choutri,  M. Fatmi,  T. Chihi,  L. Louail,  A. Bouhemadou,  S. Bin-Omran,  R. Khenata,  H. Khachai ·

DOI:10.1016/j.mssp.2015.09.026.

http://www.sciencedirect.com/science/article/pii/S1369800115302055

 

3- Elastic, Electronic, Optical and Thermal Properties of Na2Po: An Ab Initio Study

Journal of Electronic Materials January 2016, Volume 45, Issue 1, pp 435-443

N.Baki, R.D.Eithiraj,  H.Khachai,  R.Khenata

DOI:10.1007/s11664-015-4119-4

http://link.springer.com/article/10.1007/s11664-015-4119-4

 

2015:

 

1- First-principles studyoftheelectronicandmagneticpropertiesof Fe2MnAl, Fe2MnSi andFe2MnSi0.5Al0.5

Journal of Magnetism and Magnetic Materials, Volume 377, 1 March 2015, Pages 211–214, M. Belkhouane, S.Amari, A.Yakoubi, A.Tadjer, S.Méçabih, G.Murtaza, S. BinOmran, R.Khenata

 

2- First-principles study of structural, electronic, elastic and thermal properties of intermetallic ternary compounds (RMn₂Si₂: R=Ce and Nd)

Materials Science in Semiconductor Processing, Volume 38, October 2015, Pages 31–40,

H. Louhab, A. Yakoubi, H. Khachai, O. Miloud Abid, R. Khenata , R. Ahmed, G. Murtaza, S. Bin Omran

 

3- Mechanical, electronic and thermodynamic properties of full Heusler compounds Fe₂VX (X = Al, Ga)

International Journal of Modern Physics B  29, 1550229 (2015) 

M. Khalfa, H. Khachai,  F. Chiker,  N. Baki,  K. Bougherara,  A. Yakoubi,  G. Murtaza,  M. Harmel, M. S. Abu-Jafar, S. Bin Omran, R. Khenata

DOI:10.1142/S021797921550229X

http://www.worldscientific.com/doi/abs/10.1142/S021797921550229X

 

4- First principles study of Mg₂X (X=Si, Ge, Sn, Pb): Elastic, optoelectronic and thermoelectric properties

Materials Science in Semiconductor Processing 12/2015; 40:429

G. Murtaza, A. Sajid, M. Rizwan, Y. Takagiwa, H. Khachai, M. Jibran, R. Khenata,  S. Bin Omran 

http://www.sciencedirect.com/science/article/pii/S1369800115300329

 

5-  Chalcogenides-based quantum dots: Optical investigation using first-principles calculations

Materials Science in Semiconductor Processing 11/2015; 39:276

Y. Al-Douri,  H. Khachai,  R. Khenata

http://www.sciencedirect.com/science/article/pii/S1369800115003303

 

6- Structural, Elastic, Electronic Optical and Thermodynamic Properties of ZnAl₂S₄

International Journal of Thermophysics 08/2015

A. Haddou, G. Murtaza, H. Khachai, R. Khenata, S. Bin Omran, Naeem Ullah, Dinesh Varshney, A. Bouhemadou

http://link.springer.com/article/10.1007/s10765-015-1941-0

7- First-principles calculations for optical investigations of PbX (X=S,Te) compounds under quantum dots diameter effect

Canadian Journal of Physics 07/2015

Y. Al-Douri, H. Khachai, R. Khenata, A. Bouhemadou

DOI:10.1139/cjp-2015-0145

http://www.nrcresearchpress.com/doi/abs/10.1139/cjp-2015-0145#.Vg_o8JdjTuY

8- Ab Initio Study of the Mechanical, Thermal and Optoelectronic Properties of the Cubic CsBaF₃

Acta Physica Polonica Series a 07/2015

M. Harmel, H.khachai, A. Haddou, R. Khenata, G. Murtaza

DOI:10.12693/APhysPolA.128.34

http://przyrbwn.icm.edu.pl/APP/ABSTR/128/a128-1-7.html

 

9- Ab initio study of the structural, electronic and thermal properties of BaS1-xTex alloy

Int J Thermophys (2015) 36:1640–1653           

I. Benkaddour, H. Khachai, F. Chiker, N. Benosman, Y. Benkaddour, G. Murtaza, S. Bin Omran, R. Khenata

http://link.springer.com/article/10.1007/s10765-015-1908-1

 

10- Theoretical characterization of quaternary iridium based hydrides NaAeIrH6 (Ae = Ca, Ba and Sr)

Materials Chemistry and Physics   149,   2015, 87–93

S. Bouras, B. Ghebouli , M. Benkerri, M.A. Ghebouli, H. Choutri, L. Louail, T. Chihi, M. Fatmi, A. Bouhemadou, R. Khenata, H. Khachai

http://www.sciencedirect.com/science/article/pii/S0254058414006221

11- Theoretical Analysis of Multilayer Surface Plasmon Resonance Sensors Using Thin-Film Optical Admittance Formalism

Plasmonics ,                                                                                   

M. Chikhi, F. Benkabou1

DOI 10.1007/s11468-015-9945-y (2015).

 

 

2014:

 

1- Ab initio study of the structural, electronic, elastic and thermal properties of RMn2Ge2 (R = Ca, Nd and Y) intermetallic compounds

Journal of Alloys and Compounds, Volume 616, 2014, Pages 475–482,

O. Miloud Abid , A. Yakoubi , A. Tadjer , R. Khenata , R. Ahmed , G. Murtaza ,S. Bin Omran , Sikander Azam

 

2- First-Principles Investigation of Half-metallic Ferromagnetism in V-doped BeS, BeSe, and BeTe

Journal of Superconductivity and Novel Magnetis, Volume 27, 2014, Pages 293–300,

B. Doumi · A. Tadjer · F. Dahmane · A. Djedid · A. Yakoubi · Y. Barkat · M. Ould Kada, A. Sayede · L. Hamada 

 

3- Structural phase transition, mechanical and optoelectronic properties of the tetragonal NaZnP: Ab-initio study

Computational Materials Science 84 (2014) 396–403

A. Djied , H. Khachai , T. Seddik , R. Khenata , A. Bouhemadou , N. Guechi , G. Murtaza , S. Bin-Omran , Z.A. Alahmed

http://www.sciencedirect.com.www.sndl1.arn.dz/science/article/pii/S0927025613007246

 

4- Structural, electronic, optical and thermodynamic properties of cubic REGa3 (RE = Sc or Lu) compounds: Ab initio study

Journal of Alloys and Compounds 597 (2014) 36–44

G. Murtaza , S.K. Gupta , T. Seddik , R. Khenata , Z.A. Alahmed , R. Ahmed , H. Khachai , P.K. Jha, S. Bin Omran

http://www.sciencedirect.com.www.sndl1.arn.dz/science/article/pii/S0925838814002680

 

5- Peak,multi-peak and broad band absorption in graphene-based one-dimensional photonic crystal

Optics Communications 330 (2014)135–139

R. Miloua, Z.Kebbab, F.Chiker, M.Khadraoui,  K.Sahraoui, A.Bouzidi, M. Medles, C.Mathieu, N.Benramdane.

 http://www.sciencedirect.com/science/article/pii/S0030401814005008

 

6- Theoretical investigation of sensitivity enhancement in dielectric multilayer surface plasmon sensor

 Physica Status Solidi (A) Vol 211, Issue 3,700–704, (2014)

F. Benkabou,  M. Chikhi

2013:

1- Spin-polarized electronic structure and magnetic properties of Ge1−xTMxTe (TM=Mn, Fe)

Journal ofMagnetismandMagneticMaterials345(2013)222–229

N. Baki, S. Méçabih, H. Khachai, B. Abbar

 http://www.sciencedirect.com.www.sndl1.arn.dz/science/article/pii/S0304885313004691

 

2- Elastic, optoelectronic, and thermal properties of cubic CSi2N4: an ab initio study

J Mater Sci (2013) 48:8235-8243

A. Haddou, H. Khachai, R. Khenata, F. Litimein, A. Bouhemadou, G. Murtaza, Z. A. Alahmed, S. Bin-Omran & B. Abbar

 http://link.springer.com/article/10.1007%2Fs10853-013-7636-7#

 

3- Electronic band structure, optical, thermal and bonding properties of XMg2O4 (x = Si,Ge) spinel compounds

International Journal of Modern Physics B 27 (2013) 1350082

F. Semari, T. Ouahrani, H. Khachai, R. Khenata , M. Rabah,  A. Bouhemadou, G. Murtaza, B. Amin  and D. Rached

http://www.worldscientific.com/doi/abs/10.1142/S0217979213500823

 

 

2012:

1- Structural and electronic properties of the Laves phase based on rare earth type BaM₂ (M = Rh, Pd, Pt)

Results in Physics, Volume 2, June 2012, Pages 58–65,

A. Yakoubi, O. Baraka, B. Bouhafs

 

2- 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 26, (2012) 1250199

M. Harmel, H. Khachai, M. Ameri, R. Khenata, N. Baki, A. Haddou, B. Abbar, Ş. Uǧur, S. Bin Omran, and F. Soyalp

http://www.worldscientific.com/doi/abs/10.1142/S0217979212501998?journalCode=ijmpb

 

3- Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite CsMF₃ (M = Be and Mg)

International Journal of Thermophysics, Volume 33, issue 12 (2012), p. 2339 – 2350

M. Harmel, H. Khachai, A Ameri, N. Baki, A. Haddou, M. Khalfa, B. Abbar, S. Bin Omran,  G. Uğur, Ş Uğur, R. Khenata

http://link.springer.com/article/10.1007%2Fs10765-012-1353-3

 

4- Determination of layer thickness and optical constants of thin films using a modified pattern search method

Journal: Optics Letters, Vol. 37, Issue 4, pp. 449-451 (2012)

R. Miloua, Z. Kebbab, F. Chiker, K. Sahraoui, M. Khadraoui, and N. Benramdane,

http://dx.doi.org/10.1364/OL.37.000449

https://www.osapublishing.org/ol/abstract.cfm?uri=ol-37-4-449

 

5- First principles calculations of structural, electronic and optical properties of zinc aluminum oxide

Science in Semiconductor Processing, Volume 15, Issue 3, June 2012, 301-307

M. Arbi, N. Benramdane, Z. Kebbab, R. Miloua, F. Chiker, R. Khenata,  http://www.sciencedirect.com/science/article/pii/S1369800112000327

 

2011:

1- Ab initio calculation of ZnSiAs2 and CdSiAs2 semiconductor compound

Physica B: Condensed Matter, Volume 406, Issue 2, 15 January 2011, Pages 169-176

F. Boukabrine, F. Chiker, H. Khachai, A. Haddou, N. Baki, R. Khenata, B. Abbar, A Khalfi

http://www.sciencedirect.com/science/article/pii/S0921452610009579

 

2- Ab initio prediction of elastic and thermal properties of cubic TiO₂

Computational Materials Science 50 (2011) 2142-2147

R. Miloua, Z. Kebbab, N. Benramdane, M. Khadraoui, F. Chiker

http://www.sciencedirect.com/science/article/pii/S0927025611001108

 

3- Birefringence of optically uni-axial ternary semiconductors

Solid State Communications, Volume 151, Issue 21, November 2011, 1568-   1573

F. Chiker, Z. Kebbab, R. Miloua, N. Benramdane

http://www.sciencedirect.com/science/article/pii/S0038109811003796

 

2009:

1- First principles study of structural electronic and elastic properties under pressure of Calcium chalcognides

 Physics Procedia 2 (2009) 921-925

H. Khachai, R. Khenata, A. Haddou, A. Bouhemadou, A. Boukortt, B. Soudini, F. Boukabrine ,H. Abid

http://www.sciencedirect.com/science/article/pii/S1875389209001278

 

2- FP-APW+lo calculations of the electronic and optical properties of alkali metal sulfides under pressure

J. Phys.: Condensed. Matter 21 095404(2009)

H. Khachai, R. Khenata, A. Bouhemadou, A. Haddou, Ali H. Reshak, B. Amrani, D. Rached and B. Soudini

http://iopscience.iop.org/0953-8984/21/9/095404

 

2008:

1- First principles study of the elastic properties in X2S (X = Li, Na, K and Rb) compounds under pressure effect

Solid State Communications 147 (2008) 178–18

H.Khachai, R.Khenata, A.Bouhemadou, A.Haddou and .B.Soudini

http://www.sciencedirect.com/science/article/pii/S1875389209001278

 

2- Electronic and optical properties under pressure effect of alkali metal oxides

Eur. Phys. J. B 64, 35–42 (2008)

M. Moakafi, R. Khenata, A. Bouhemadou, H. Khachai, B. Amrani, D. Rached, and M. Rerat

http://link.springer.com/content/pdf/10.1140%2Fepjb%2Fe2008-00286-6.pdf

 

3- Experimental study on structural and optical properties of ZnO thin films prepared by spray pyrolysis technique

 Jouranl:

Z. Kebbab, M. Medles, F. Miloua, R. Miloua, F. Chiker, N. Benramdane

http://isjaee.hydrogen.ru/pdf/pdf/06-08/Kebbab_61.pdf

 

4- Electronic Structure of cubic Er_xGa_1-xN using the LSDA+U approach

Physica. B, Vol 403, 2702-2706 (2008)

A. Lazreg, Z. Dridi, F. Benkabou, and B. Bouhafs

 

2007:

 

1- Full-potential electronic structure of Hf₂AlC and Hf₂AlN
Acta Materialia, Volume 55, Issue 12, July 2007, Pages 4161-4165,

B. Daoudi, A. Yakoubi, L. Beldi and B. Bouhafs

 

2- Structural, electronic and energetic properties of silicon carbon alloys

Physica B: Condensed Matter, Volume 388, Issues 1-2, 15 January 2007, Pages 167-173,

A. Yakoubi, L. Beldi, B. Bouhafs and M. Ferhat

 

3- Mirror based double diffraction grating system for coherence generation; additional study of periodicity error

Journal of Modern Optics, Vol 54, 767 -781 (2007)

M. Chikhi, H. Hamam, F. Benkabou

 

 

2006:

1- Full-relativistic calculation of electronic structure of Zr₂AlC and Zr₂AlN

 Solid State Communications, Volume 139, Issue 9, September 2006, Pages 485-489,

A. Yakoubi, L. Beldi, B. Bouhafs, M. Ferhat and P. Ruterana

 

2005:

1- Predictive study of electronic properties of silicon–carbon alloys

Materials Science and Engineering: B, Volume 122, Issue 2, 15 September 2005, Pages 145-151,

A. Yakoubi, B. Bouhafs, M. Ferhat and P. Ruterana

 

2- Temperature effect on Thermomechanical Properties of Beryllium Chalcogenides BeS, BeSe, and BeTe

Modern Physics Letters B 20(1), 49-61 (2005)

F. Benkabou

 

3- Composition dependence of the positron annihilation in Zn_1-x Be Se

Modern Physics Letters B 19(17), 849-860 (2005)

F. Benkabou

 

2004:

 

1- Interband transitions of wide-band-gap ternary pnictide BeCN₂ in the Chalcopyrite structure

Phys. Stat. Sol. ( b ) 241, No.2, 305 –316 (2004)

F. Chiker, B.Abbar, B.Bouhafs, and P.Ruterana http://onlinelibrary.wiley.com/doi/10.1002/pssb.200301881/abstract

 

2- Ab initio total energy calculations of the optical properties of the CdSnP₂ Ternary pnictide semiconductor

Journal of Chemical Physics 298, 135 –140 (2004)

F. Chiker, B.Abbar, H.Aourag, A.Tadjer, S.Bresson, B.Khelifa, C.Mathieu.

http://www.sciencedirect.com/science/article/pii/S0301010403005974

 

3- Electronic structure and optical properties of ternary CdXP₂  semiconductors (X =Si, Ge and Sn) under pressure

Physica B 349, 181 –191(2004)

F. Chiker, B.Abbar,     A.Tadjer, S.Bresson, B.Khelifa, C.Mathieu.

http://www.sciencedirect.com/science/article/pii/S092145260400300X

 

4- The Reflectivity Spectra of ZnXP₂ ( X=Si, Ge, and Sn) Compounds

Journal of Solid State Chemistry. 177, N °11, 3859-3867 (2004)

F. Chiker, B.Abbar, A.Tadjer, S.Bresson, B.Khelifa, C.Mathieu

http://www.sciencedirect.com/science/article/pii/S0022459604004049

 

5- Optical behaviour of periodic structures

IEEE Canadian Review. Vol. 46, 25-27 (2004)

F. Benkabou and H. Hamam

 

 

2003:

 

1- Full Potential Calculation of Structural, Electronic and Optical properties of ternary chalcopyrite semiconductors CdSiP₂ and CdGeP₂

Journal of Materials Science & Engineering B 98, 81 - 88 (2003)

F. Chiker, B. Abbar, A. Tadjer, H. Aourag, B. Khelifa.

http://www.sciencedirect.com/science/article/pii/S0921510702001587

 

2- Calcul des propriétés électroniques des semi-conducteurs ZnSe, BeSe et leurs alliages Zn_1-xBe_xSe

Phys. Chem. New 13, 74-78 (2003)

S. Drablia, F. Benkabou, H. Meradji, H. Belkhir

 

3- Elastic properties of zinc blende GaN, AlN and InN, from molecular dynamics

Molecular Simulation Vol 29 (3), 201-209 (2003)

F. Benkabou,  Pierre J. Becker, and H. Aourag   

 

4- Composition dependence of the positron annihilation in Alloy ZnMg_1-xSe _x

Physica. B, Vol 336 (3-4), 275-283 (2003)

F. Benkabou, M. Certier, Teiji Kobayasi and H. Aourag

2001:

1- Calculation of the Optical and Electronic Properties Calculations of the Zinc-Blende Alloy ZnMg_1-xSe _x

Superlattices and Microstructures Vol 30, 9-19 (2001)

F. Benkabou, H. Aourag, Teiji Kobayasi and M. Certier

 

2000:

1- Molecular Dynamics study of zinc blende GaN, AlN, and InN

Mol. Simul. 23 (4-5), 327 (2000)

F. Benkabou, P.J.Becker, M.Certier and H.Aourag

 

 

2- Atomistic study of zinc -blende CdS, CdSe, ZnS, and ZnSe from molecular dynamics

Materials Chemistry and Physics 66, 10-16 (2000)

F. Benkabou, H. Aourag and M. Certier

 

1999:

1- Atomistic study of zinc blende BAS from molecular dynamics

Physics Letters A 252, 71-76 (1999) 

F. Benkabou, Chelahi Chikr.Z, H. Aourag, P. J. Becker, M. Certier

 

2- Theoretical Studies of Positron Annihilation in GaP_1-xN_x

Phys. Stat. Sol (b) 214, 59 (1999)

F. Benkabou, M. S. Dahmani, H. Aourag, P. J .Becker, T. Kobayasi, M. Certier 

 

3- Structural and Dynamical Properties of Zinc –blende GaN

Phys.Status.Solidi (b) 209, 223 (1999)

F. Benkabou, H. Aourag, P. J. Becker, M. Certier

 

1998:

1- Calculation of electronic and optical properties of zinc blende GaP1-xNx

Superlattices and Microstructures Vol.23, 453 (1998)

F. Benkabou, J. P. Becker, M. Certier and H. Aourag

 

 

2- Positron Annihilation Studies in Ge_X Sn_1-x and Si_x Sn_1-x alloys

Phys.Status.Solidi (b) 206, 635 (1998)

F. Benkabou, B. Bouhafs, A. Zaoui, M. Certier and H. Aourag

 

1995:

1- Energy Band Structure calculation of  Ge_X Sn_1-x and Si_x Sn_1-x  Alloys

Infrared Physics &Technology 36, 967-972 (1995)

B. Bouhafs, F. Benkabou, M. Ferhat, B. Khelifa, J. P. Dufour and H. Aourag

                                                                                         

1994:

 

1- Pressure dependence of the Band gaps and Charge Densities in Si

Phys. Stat.  Sol (b), 182, 109-117 (1994)

F. Benkabou, N.Badi, J. P. Dufour, T. Kobayasi, H. Nara, B. Khalifa and H.Aourag

 

2- Pressure dependence of positron annihilation in Si

Phys. Stat. Sol. (b) 184, 355 (1994)

F. Benkabou, J. P. Dufour, B. Soudini, N. Amrane, B. Khalifa and H. Aourag

 

3- Pressure Dependence of Positron distribution in Si

Materials Chemistry and physics 38, 348-354 (1994)

H. Aourag, F.Benkabou, B.Abbar, S. Ait- Abderahmane, J. P. Dufour and B. Khelifa,