| Full potential linearized augmented plane wave calculations of structural and electronic properties of BN, BP, BAs and BSb A Zaoui, FEH Hassan Journal of Physics: Condensed Matter 13 (2), 253, 2001 | 222 | 2001 |
| High pressure study of structural and electronic properties of calcium chalcogenides Z Charifi, H Baaziz, FEH Hassan, N Bouarissa Journal of Physics: Condensed Matter 17 (26), 4083, 2005 | 176 | 2005 |
| First-principles investigation of BNxP1− x, BNxAs1− x and BPxAs1− x ternary alloys FEH Hassan, H Akbarzadeh Materials Science and Engineering: B 121 (1-2), 170-177, 2005 | 135 | 2005 |
| Theoretical study of structural, electronic, and thermal properties of CdS, CdSe and CdTe compounds S Ouendadji, S Ghemid, H Meradji, FEH Hassan Computational Materials Science 50 (4), 1460-1466, 2011 | 101 | 2011 |
| Ground state properties and structural phase transition of beryllium chalcogenides FEH Hassan, H Akbarzadeh Computational materials science 35 (4), 423-431, 2006 | 88 | 2006 |
| Structural properties of copper halides FEH Hassan, A Zaoui, W Sekkal Materials Science and Engineering: B 87 (1), 40-47, 2001 | 75 | 2001 |
| Structural and electronic properties of the wide-gap Zn1− xMgxS, Zn1− xMgxSe and Zn1− xMgxTe ternary alloys Z Charifi, FEH Hassan, H Baaziz, S Khosravizadeh, SJ Hashemifar, ... Journal of Physics: Condensed Matter 17 (44), 7077, 2005 | 74 | 2005 |
| Structural and electronic properties of matlockite MFX (MSr, Ba, Pb; XCl, Br, I) compounds F El haj Hassan, H Akbarzadeh, SJ Hashemifar, A Mokhtari Journal of Physics and Chemistry of Solids 65 (11), 1871-1878, 2004 | 73 | 2004 |
| Structural properties of boron compounds at high pressure FEH Hassan, H Akbarzadeh, M Zoaeter Journal of Physics: Condensed Matter 16 (3), 293, 2004 | 72 | 2004 |
| First-principles elastic and bonding properties of barium chalcogenides FEH Hassan, H Akbarzadeh Computational materials science 38 (2), 362-368, 2006 | 70 | 2006 |
| First‐principles calculations on the origins of the gap bowing in BeSxSe1–x, BeSxTe1–x and BeSexTe1–x alloys F El Haj Hassan Physica status solidi (b) 242 (4), 909-915, 2005 | 69 | 2005 |
| Structural, electronic and thermodynamic properties of wide band gap MgxZn1− xO alloy B Amrani, R Ahmed, FEH Hassan Computational Materials Science 40 (1), 66-72, 2007 | 65 | 2007 |
| FP‐LAPW investigations of Zn1–x Bex S, Zn1–x Bex Se and Zn1–x Bex Te ternary alloys H Baaziz, Z Charifi, F El Haj Hassan, SJ Hashemifar, H Akbarzadeh physica status solidi (b) 243 (6), 1296-1305, 2006 | 65 | 2006 |
| First-principles study of the ternary semiconductor alloys (Ga, Al)(As, Sb) FEH Hassan, A Breidi, S Ghemid, B Amrani, H Meradji, O Pagès Journal of Alloys and Compounds 499 (1), 80-89, 2010 | 60 | 2010 |
| Computational study of AgCl and AgBr semiconductors T Benmessabih, B Amrani, FEH Hassan, F Hamdache, M Zoaeter Physica B: Condensed Matter 392 (1-2), 309-317, 2007 | 60 | 2007 |
| Density functional study of quaternary semiconductor alloys FEH Hassan, SJ Hashemifar, H Akbarzadeh Physical Review B 73 (19), 195202, 2006 | 56 | 2006 |
| First principle calculations of structural, electronic, thermodynamic and optical properties of Pb1− xCaxS, Pb1− xCaxSe and Pb1− xCaxTe ternary alloys C Sifi, H Meradji, M Slimani, S Labidi, S Ghemid, EB Hanneche, ... Journal of Physics: Condensed Matter 21 (19), 195401, 2009 | 55 | 2009 |
| Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke–Johnson potential BU Haq, R Ahmed, A Shaari, FEH Hassan, MB Kanoun, S Goumri-Said solar Energy 107, 543-552, 2014 | 51 | 2014 |
| First principle investigation of AlAs and AlP compounds and ordered AlAs1− xPx alloys F Annane, H Meradji, S Ghemid, FEH Hassan Computational Materials Science 50 (2), 274-278, 2010 | 49 | 2010 |
| Comparative study of structural and electronic properties of GaSe and InSe polytypes J Srour, M Badawi, F El Haj Hassan, A Postnikov The Journal of chemical physics 149 (5), 2018 | 48 | 2018 |
charifi zoulikhaProfessor Computational Condensed Matter PhysicsVerified email at univ-msila.dz
