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1

Correlation between the bulk modulus and the charge density in semiconductors

Y. Al-Douri, H. Abid, H. Aourag

Journal:

Physica B: Condensed Matter

Year:

2001

Language:

english

File:

PDF, 113 KB

english, 2001

2

The temperature dependence of the band gaps in narrow-gap semiconductors

N. Bouarissa, H. Aourag

Journal:

Infrared Physics & Technology

Year:

1997

Language:

english

File:

PDF, 519 KB

english, 1997

3

Effective masses of electrons and heavy holes in InAs, InSb, GaSb, GaAs and some of their ternary compounds

N. Bouarissa, H. Aourag

Journal:

Infrared Physics & Technology

Year:

1999

Language:

english

File:

PDF, 155 KB

english, 1999

4

Ab Initio Investigation of Half-Metallic Behaviour in the Full-Heusler X2MnGe (X = Sc, Fe, Ni)

Dahmane, F., Mesri, D., Doumi, B., Tadjer, A., Abbar, B., Yakoubi, A., Boutaleb, M., Aourag, H.

Journal:

Journal of Superconductivity and Novel Magnetism

Year:

2015

Language:

english

File:

PDF, 820 KB

english, 2015

5

Structural and Electronic Properties of Semiconductor Cx(BN)1–x Alloy

A. Zaoui, M. Certier, M. Ferhat, O. Pagès, H. Aourag

Journal:

physica status solidi (b)

Year:

1999

Language:

english

File:

PDF, 226 KB

english, 1999

6

First-Principles Calculations of Optical Properties of AlN, GaN, and InN Compounds under Hydrostatic Pressure

B. Abbar, B. Bouhafs, H. Aourag, G. Nouet, P. Ruterana

Journal:

physica status solidi (b)

Year:

2001

Language:

english

File:

PDF, 86 KB

english, 2001

7

Calculation of electronic and optical properties of zinc blende GaP1 − xNx

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

Journal:

Superlattices and Microstructures

Year:

1998

Language:

english

File:

PDF, 190 KB

english, 1998

8

Analytical investigation of solitary waves in nonlinear Kerr medium

S. Goumri-Said, R. Moussa, B. Belgoumène, H. Aourag

Journal:

Optical Materials

Year:

2004

Language:

english

File:

PDF, 455 KB

english, 2004

9

Electronic structure of pseudobinary semiconductor alloys InxGa1−x and InAsxSb1−x

N. Bouarissa, N. Amrane, H. Aourag

Journal:

Infrared Physics & Technology

Year:

1995

Language:

english

File:

PDF, 438 KB

english, 1995

10

Predicted modifications in the direct and indirect gaps of GaP

B. Bouhafs, M. Ferhat, N. Amrane, B. Khelifa, H. Aourag

Journal:

Infrared Physics & Technology

Year:

1995

Language:

english

File:

PDF, 475 KB

english, 1995

11

Band structure calculation of GeSn and SiSn

Na. Amrane, S. Ait Abderrahmane, H. Aourag

Journal:

Infrared Physics & Technology

Year:

1995

Language:

english

File:

PDF, 456 KB

english, 1995

12

Band structure calculations of InxGa1−xSb under pressure

N. Bouarissa, H. Aourag

Journal:

Infrared Physics & Technology

Year:

1995

Language:

english

File:

PDF, 484 KB

english, 1995

13

Energy band structure calculation of GexSn1−x and SixSn1−x alloys

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

Journal:

Infrared Physics & Technology

Year:

1995

Language:

english

File:

PDF, 366 KB

english, 1995

14

Parabolic quantum wells of AlGaAs: bandstructure calculations

N. Sekkal, B. Abbar, F. Tekia, N. Amrane, H. Aourag

Journal:

Infrared Physics & Technology

Year:

1996

Language:

english

File:

PDF, 463 KB

english, 1996

15

Optical properties of SiSn and GeSn

A. Zaoui, M. Ferhat, M. Certier, B. Khelifa, H. Aourag

Journal:

Infrared Physics & Technology

Year:

1996

Language:

english

File:

PDF, 362 KB

english, 1996

16

First principles study of structural, electronic, elastic and optical properties of MgS, MgSe and MgTe

F. Drief, A. Tadjer, D. Mesri, H. Aourag

Journal:

Catalysis Today

Year:

2004

Language:

english

File:

PDF, 354 KB

english, 2004

17

Ab initio total energy calculations of the optical properties of the CdSnP2 ternary pnictide semiconductor

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

Journal:

Chemical Physics

Year:

2004

Language:

english

File:

PDF, 275 KB

english, 2004

18

Prediction of structural and thermodynamic properties of zinc-blende AlN: molecular dynamics simulation

Souraya Goumri-Said, Mohammed Benali Kanoun, Abdelkarim E Merad, Ghouti Merad, Hafid Aourag

Journal:

Chemical Physics

Year:

2004

Language:

english

File:

PDF, 205 KB

english, 2004

19

Ab initio study of the stability of X (X=Cr, Nb, Ag) ultra-thin layers on Cu(001)

A. Kellou, T. Grosdidier, A. Tadjer, C. Coddet, H. Aourag

Journal:

Thin Solid Films

Year:

2005

Language:

english

File:

PDF, 138 KB

english, 2005

20

Full potential calculation of structural, electronic and optical properties of CdSiP2 and CdGeP2

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

Journal:

Materials Science and Engineering: B

Year:

2003

Language:

english

File:

PDF, 419 KB

english, 2003

21

Photonic band gaps in highly ionic medium: CuCl, CuBr, CuI

R. Moussa, L. Salomon, F. de-Fornel, J.P. Dufour, H. Aourag

Journal:

Infrared Physics & Technology

Year:

2003

Language:

english

File:

PDF, 224 KB

english, 2003

22

Temperature effect on photonic band gap in polymer photonic lattices

R. Moussa, H. Aourag, N. Amrane, L. Salomon

Journal:

Infrared Physics & Technology

Year:

1999

Language:

english

File:

PDF, 169 KB

english, 1999

23

Electron and Positron Distribution for the Plane (1110) in Si and GaAs

H. Aourag, B. Khelifa, A. Belaidi, T. Kobayasi, R. N. West

Journal:

physica status solidi (b)

Year:

1989

Language:

english

File:

PDF, 475 KB

english, 1989

24

Positron Distribution in Semiconductors

H. Aourag, B. Khelifa, A. Belaidi, Z. Belarbi

Journal:

physica status solidi (b)

Year:

1990

Language:

english

File:

PDF, 433 KB

english, 1990

25

Interpretation of the Group-Theoretically Unexpected Shape of the Contour Appearing in the Experimental LCW Data for Si and Ge

H. Aourag, B. Khelifa, A. Belaidi, T. Kobayasi

Journal:

physica status solidi (b)

Year:

1990

Language:

english

File:

PDF, 336 KB

english, 1990

26

The miscibility of copper halides using a three-body potential. Part II. CuBrxI1-xcrystal

W. Sekkal, A. Laref, H. Aourag, A. Zaoui, M. Certier

Journal:

Journal of Materials Science: Materials in Electronics

Year:

2000

Language:

english

File:

PDF, 178 KB

english, 2000

27

Nitride compounds as photonic crystals in the optical region

R. Moussa, H. Aourag, J. P. Dufour, L. Salomon, M. Certier

Journal:

Journal of Materials Science: Materials in Electronics

Year:

2000

Language:

english

File:

PDF, 122 KB

english, 2000

28

Valence and conduction band-edges for SiC and BN

H. Aourag, B. Khelifa, A. Belaidi

Journal:

Materials Chemistry and Physics

Year:

1990

Language:

english

File:

PDF, 265 KB

english, 1990

29

The weakness of the adjustment of the pseudopotential form factors

H. Aourag, M. Driz, B. Khelifa, H. Nara, T. Kobayasi

Journal:

Materials Chemistry and Physics

Year:

1993

Language:

english

File:

PDF, 298 KB

english, 1993

30

Empirical formula relating the bulk modulus to the lattice constant in tetrahedral semiconductors

Y. Al-Douri, H. Abid, H. Aourag

Journal:

Materials Chemistry and Physics

Year:

2004

Language:

english

File:

PDF, 72 KB

english, 2004

31

Cubic-to-tetragonal phase transition of HfO2 from computational study

R. Terki, G. Bertrand, H. Aourag, C. Coddet

Journal:

Materials Letters

Year:

2008

Language:

english

File:

PDF, 322 KB

english, 2008

32

Thermal properties of Ba1−xSrxZrO3 compounds from microscopic theory

R. Terki, G. Bertrand, H. Aourag, C. Coddet

Journal:

Journal of Alloys and Compounds

Year:

2008

Language:

english

File:

PDF, 615 KB

english, 2008

33

Bulk modulus prediction of austenitic stainless steel using a hybrid GA–ANN as a data mining tools

Benyelloul, Kamel, Aourag, Hafid

Journal:

Computational Materials Science

Year:

2013

Language:

english

File:

PDF, 683 KB

english, 2013

34

Molecular Dynamics Study of Zinc-Blende GaN, AIN and InN

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

Journal:

Molecular Simulation

Year:

2000

Language:

english

File:

PDF, 620 KB

english, 2000

35

The effect of hydrogen on the mechanical properties of FeTi for hydrogen storage applications

Benyelloul, K., Bouhadda, Y., Bououdina, M., Faraoun, H.I., Aourag, H., Seddik, L.

Journal:

International Journal of Hydrogen Energy

Year:

2014

Language:

english

File:

PDF, 500 KB

english, 2014

36

A Study of the Physical and Mechanical Properties of Lutetium Compared with Those of Transition Metals: A Data Mining Approach

Settouti, Nadera, Aourag, Hafid

Journal:

JOM Journal of the Minerals, Metals and Materials Society

Year:

2015

Language:

english

File:

PDF, 526 KB

english, 2015

37

A Comparative Study of the Physical and Mechanical Properties of Hydrogen Using Data Mining Research Techniques

Settouti, Nadera, Aourag, Hafid

Journal:

JOM Journal of the Minerals, Metals and Materials Society

Year:

2015

Language:

english

File:

PDF, 1.28 MB

english, 2015

38

A datamining approach to predict the formation enthalpy for rare-earth dihydrides REH2 (RE = Ce,Pr,Dy)

Benyelloul, K., Seddik, L., Bouhadda, Y., Bououdina, M., Fenineche, N., Aourag, H., Bouhafs, B.

Journal:

International Journal of Hydrogen Energy

Year:

2016

Language:

english

File:

PDF, 1.61 MB

english, 2016

39

Effect of pressure on structural, elastic and mechanical properties of transition metal hydrides Mg 7 TMH 16 (TM = Sc, Ti, V, Y, Zr and Nb): First-principles investigation

Benyelloul, Kamel, Seddik, Larbi, Bouhadda, Youcef, Bououdina, Mohamed, Aourag, Hafid, Khodja, Khadidja

Journal:

Journal of Physics and Chemistry of Solids

Year:

2017

Language:

english

File:

PDF, 1.38 MB

english, 2017

40

Lattice and Electronic Structure Properties of (AlN)x(SiC)1—x Semiconducting Alloy

A. Zaoui, M. Certier, M. Ferhat, O. Pagès, H. Aourag

Journal:

physica status solidi (b)

Year:

1998

Language:

english

File:

PDF, 187 KB

english, 1998

41

Positron Annihilation Studies in SixSn1—x and GexSn1—x Alloys

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

Journal:

physica status solidi (b)

Year:

1998

Language:

english

File:

PDF, 246 KB

english, 1998

42

Transferable Non-Orthogonal Tight-Binding Model for Silicon

A. Laref, B. Bouhafs, M. Certier, N. Bouarissa, H. Aourag

Journal:

physica status solidi (b)

Year:

1998

Language:

english

File:

PDF, 357 KB

english, 1998

43

Structural and Dynamical Properties of Zincblende GaN

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

Journal:

physica status solidi (b)

Year:

1998

Language:

english

File:

PDF, 223 KB

english, 1998

44

Electronic and Optical Properties of Copper Halide Mixed Crystals CuBr1—xIx

B. Bouhafs, H. Heireche, W. Sekkal, H. Aourag, M. Ferhat, M. Certier

Journal:

physica status solidi (b)

Year:

1998

Language:

english

File:

PDF, 232 KB

english, 1998

45

Electronic and Positronic Distribution in the Ternary Alloy Hg1–xCdxTe

S. Meçabih, N. Amrane, H. Aourag

Journal:

physica status solidi (b)

Year:

1999

Language:

english

File:

PDF, 318 KB

english, 1999

46

Theoretical Studies of Positron Annihilation in GaP1—xNx

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

Journal:

physica status solidi (b)

Year:

1999

Language:

english

File:

PDF, 196 KB

english, 1999

47

Tight-Binding Calculation of Electronic and Elastic Properties of Ge

A. Laref, B. Bouhafs, A. Zaoui, M. Certier, H. Aourag

Journal:

physica status solidi (b)

Year:

2000

Language:

english

File:

PDF, 191 KB

english, 2000

48

Molecular Dynamics Simulation of Solid C60 under Progressively Raised Pressure

F. Baameur, A. Krallafa, H. Aourag, B. Khelifa

Journal:

physica status solidi (b)

Year:

2000

Language:

english

File:

PDF, 118 KB

english, 2000

49

Energy Gap versus Alloy Composition and Temperature in GaxIn1—xSb

N. Bouarissa, H. Aourag

Journal:

physica status solidi (b)

Year:

1997

Language:

english

File:

PDF, 389 KB

english, 1997

50

Empirical Pseudo-Potential Calculations in GaAs1—xNx and AlAs1—xNx Ordered Alloys

H. Aourag, B. Bouhafs, M. Certier

Journal:

physica status solidi (b)

Year:

1997

Language:

english

File:

PDF, 353 KB

english, 1997

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