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Fouad EL HAJ HASSAN

Professor at the lebanese university

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publications

 

35) - "Theoretical investigations on KClxBr1-x, KClxI1-x and KBrxI1-x: A first principle study" (PDF)

B. Amrani, A. Kazempoor, Sh. Khosravizadeh, F. El Haj Hassan and H. Akbarzadeh

Physica B 403, ( 2008) 2773-2779. 

34) – "FP-LAPW investigations of SrS1−xSex, SrS1−xTex and SrSe1−xTex ternary alloys" (PDF)

            S Labidi, H Meradji, S Ghemid, M Labidi and F El Haj Hassan

            J. Phys.: Condens. Matter 20 (2008) 445213.

33) - "Structural, electronic and optical properties of AgI under pressure" (PDF)

B. Amrani, Rashid Ahmed, F. El Haj Hassan, Ali H. Reshak

Phys. Lett. A, 372 (2008) 2502-2508.

32) – "First principles study of structural and electronic properties of BexZn1–xS and BexZn1–xTe alloys"(PDF)

M. Ameri, D. Rached, M. Rabah, F. El Haj Hassan, R. Khenata and M. Doui-aici

Phys. Stat. sol. (b), 245 (2008) 106-113.

31) – "First-principles investigations of ground-and excited-state properties of BeO polymorphs" (PDF)

B. Amrani, F. El Haj Hassan, and H. Akbarzadeh

J. Phys.: Condens. Matter. 19 (2007) 436216.

330) – "Structural, electronic and thermodynamic properties of magnesium chalcogenides ternary alloys" (PDF)

          F. El Haj Hassan, B. Amrani

        J. Phys.: Condens. Matter, 19 (2007) 386234-386243.

29) – "First-principles study of rock-salt AgClxBr1-x alloys" (PDF)

  B. Amrani, F. El Haj Hassan, M. Zoaeter

           Physica B, 396 (2007) 192-198.

<28) – "Computational study of AgCl and AgBr semiconductors" (PDF)

T. Benmessabih, B. Amrani, F. El Haj Hassan, F. Hamdache and M. Zoaeter

         Physica B, 392 (2007) 309-317.

27) – "Structural, electronic and thermodynamic properties of wide band gap MgxZn1-xO alloys" (PDF)

          B. Amrani, R. Ahmed and F. El Haj Hassan

          Comput. Mater. Sci. 40 (2007) 66-72.

26) – "ab initio investigations of zinc chalcogenides semiconductor alloys" (PDF)

F. El Haj Hassan, B. Amrani, F. Bahsoun

         Physica B, 391 (2007) 363-370.

25) – "Theoretical study of III–V yttrium compounds" (PDF)

            B. Amrani, F. El Haj Hassan

            Comput. Mater. Sci. 39 (2007) 563-568.

24) - "First-principles investigation of wide-gap quaternary alloys Zn1-xMgxSyTe1-y" (PDF)

    F. El Haj Hassan, H. Akbarzadeh

    J. alloy. compd. 433 (2007) 306-312.

23) – "Structural and electronic properties of Zn1-xMgxSySe1-y alloys" (PDF)

     F. El Haj Hassan, A. Bleyble, A. Hijazi, A. Alaeddine, B. Beydoun and M. Zoaeter,

   Materials Letters, 61 (2007) 1178-1182

22) – "Density functional study of Zn1-xMgxSeyTe1-y Quaternary semiconductor alloys"(PDF),

    F. El Haj Hassan, S. J. Hashemifar, and H. Akbarzadeh

            Phys. Rev. B 73 (2006)195202.

21) - "First-principles elastic and bonding properties of barium chalcogenides"(PDF),

            F. El Haj Hassan, H. Akbarzadeh

           Comput. Mater. Sci. 38, (2006) 362-368.

20) - "FP-LAPW investigations of Zn1-xBexS, Zn1-xBexSe and Zn1-xBexTe ternary alloys"(PDF),

H. Baaziz, Z. Charifi, F. El Haj Hassan, S. J. Hashemifar, and H. Akbarzadeh

        Phys. stat sol (b), 243 (2006) 1296-1305.

19) - &qquot;Ground state properties and structural phase transition of beryllium chalcogenides" (PDF),

F. El Haj Hassan, and H. Akbarzadeh

Comput. Mater. Sci. 35, (2006) 423-231.

18) - "Band structure of bcc selenium under high pressure” (PDF),

    F. El Haj Hassan, M. Zoaeter and A. Hijazi

    Fizika A 14 (2005) 245-254.

17) - "First-principles investigation of SnO2 at high pressure" (PDF).

            F. El Haj Hassan, A. Alaeddine, M. Zoaeter and I. Rachidi

            Int. J. Mod. Phys. B, 19 (2005) 4081-4092.

16) - "Study of the gap bowing in BNxSb1-x, BPxSb1-x and BAsxSb1-x ternary alloys" (PDF),

    F. El Haj Hassan

            Phys. stat sol (b), 242 (2005) 3129-3137.

15) - "Structural and electronic properties of the wide-gap Zn1-xMgxS, Zn1-xMgxSe and Zn1-xMgxTe ternary alloys" (PDF),

            Z. Charifi, F. El Haj Hassan, H. Baaziz, Sh. Khosravizadeh, S. J. Hashemifar, and H. Akbarzadeh

           J. Phys.: Condens. Matter, 17, (2005) 7077-7088

14) – "High-pressures study of structural and electronic properties of calcium chalcogenides" (PDF),

Z. Charifi, H. Baaziz, F. El Haj Hassan and N. Bouarissa

       J. Phys.: Condens. Matter, 17, (2005) 4083-4092.

13) –" Theoretical analysis of the structural and electronic properties of tellurium" (PDF),

F. El Haj Hassan, M.Zoaeter and A. Hijazi

        J. Phys. IV France 124, (2005) 221-227.

 12) - "First-principles investigation of BNxP1-x, BNxAs1-x and BPxAs1-x ternary alloys" (PDF),

F. El Haj Hassan, and H. Akbarzadeh

        Material Science and Engineering B, 121 (2005) 171-178.

11) - "Structural and electronic properties of BCC tellurium under high pressure" (PDF),

F. El Haj Hassan, A.Hijazi, M. Zoaeter and F. Bahsoun

Physica B, 363 (2005) 82-87.

10) - "First-principles calculations on the origins of the gap bowing in BeSxSe1-x, BeSxTe1-x and BeSexTe1-x alloys" (PDF),

        F. El Haj Hassan

        Phys. stat sol (b), 242 (2005) 909-915.

        This paper wined the price of the best paper published by a Lebanese

scientist in 2005 which was supported by the UNESCO as world physics year.

9) - "Structural and electronic properties of matlockite MFX (M=Sr, Ba, Pb; X=Cl, Br, I) compounds" (PDF),

        F. El Haj Hassan, H. Akbarzadeh, S. J. Hashimifar and A. Mokhtari

        J. Phys. Chem. Solids, 65 (2004) 1871-1878.

8) - "Theoretical study of structural and electronic properties of CaFI" (PDF),

         F. El Haj Hassan, H. Akbarzadeh and S. J. Hashimifar

         J. Physics: Condensed Matter, 16 (2004) 3329-3337.

7) – "Structural properties of boron compounds at high pressure" (PDF),

F. El Haj Hassan, H.Akbarzadeh, M. Zoaeter

J. Phys.: Condens. Matter, 16 (2004) 293-301.

6) - "First-principles analysis of Cx(BN)1-x ordered alloy" (PDF),

      A. Zaoui and F. El Haj Hassan.

      Superlattices and Microstructures 32, (2002) 91-97.

5) - "Application of FLAPW methode to the study of electronic proprietes of semi-condectors with d valence electrons" (PDF),

      A. Zaoui and F. El Haj Hassan.

      Phil. Mag. B82, 7 (2002) 791-800.

4) - "Electronic structure of CuClx(Br)1-x, CuClx(I)1-x, CuBrx(I)1-x alloys" (PDF),

       F. El Haj Hassan and A. Zaoui.

      Superlattices and Microstructures 30, (2001) 75-80.

3) - "Structural properties of copper halides" (PDF),

       F. El Haj Hassan, A. Zaoui and W. Sekkal.

       Material Science and Engineering B 87/1 (2001) 40-47.

2) - "Full potential linear augmented plane wave calculations of structural and electronic properties of BN, BP, BAs and BSb" (PDF),

        A. Zaoui and F. El Haj Hassan. 

        J. Phys.: Condens. Matter 13, (2001) 253-262.

1) - "Contribution à l’étude des propriétés électroniques et structurales des composés à base de bore et de cuivre" (PDF),

        Fouad El Haj Hassan

        PhD thesis (July 2000) - LPLI Institute of Metz University (France).

last update: 10/22/2008 17:32:49

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