| Magnetic susceptibility, specific heat, and the spin-glass transition in Hg 1− x Mn x Te S Nagata, RR Galazka, DP Mullin, H Akbarzadeh, GD Khattak, ... Physical Review B 22 (7), 3331, 1980 | 231 | 1980 |
| First-principles study of the structural and electronic properties of III-phosphides R Ahmed, SJ Hashemifar, H Akbarzadeh Physica B: Condensed Matter 403 (10-11), 1876-1881, 2008 | 174* | 2008 |
| Ab initio study of structural and electronic properties of III-arsenide binary compounds R Ahmed, SJ Hashemifar, H Akbarzadeh, M Ahmed Computational materials science 39 (3), 580-586, 2007 | 140 | 2007 |
| 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 |
| First-principles study of the Co 2 FeSi (001) surface and Co 2 FeSi/GaAs (001) interface S Khosravizadeh, SJ Hashemifar, H Akbarzadeh Physical Review B 79 (23), 235203, 2009 | 96 | 2009 |
| 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 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 |
| 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 |
| Valency of rare earths in R In 3 and R Sn 3: Ab initio analysis of electric-field gradients SJ Asadabadi, S Cottenier, H Akbarzadeh, R Saki, M Rots Physical Review B 66 (19), 195103, 2002 | 65 | 2002 |
| Electronic and structural properties of β-Be3N2 A Mokhtari, H Akbarzadeh Physica B: Condensed Matter 324 (1-4), 305-311, 2002 | 63 | 2002 |
| Density functional study of quaternary semiconductor alloys FEH Hassan, SJ Hashemifar, H Akbarzadeh Physical Review B 73 (19), 195202, 2006 | 56 | 2006 |
| Ab initio calculations of the electronic and structural properties of beryllium-, magnesium-and calcium-nitrides A Mokhtari, H Akbarzadeh Physica B: Condensed Matter 337 (1-4), 122-129, 2003 | 53 | 2003 |
| A first principle study of band structure of III-nitride compounds R Ahmed, H Akbarzadeh Physica B: Condensed Matter 370 (1-4), 52-60, 2005 | 49 | 2005 |
| Structural properties and energetics of intrinsic and Si-doped GaAs nanowires: first-principles pseudopotential calculations N Ghaderi, M Peressi, N Binggeli, H Akbarzadeh Physical Review B 81 (15), 155311, 2010 | 46 | 2010 |
| : GGA density functional study of site preference for adsorption M Alaei, H Akbarzadeh, H Gholizadeh, S De Gironcoli Physical Review B 77 (8), 085414, 2008 | 46 | 2008 |
| Physical Properties of III-Antiminodes—a First Principles Study R Ahmed, SJ Hashemifar, H Rashid, H Akbarzadeh Communications in Theoretical Physics 52 (3), 527, 2009 | 42 | 2009 |
| First principles calculations of structural, electronic and optical properties of various phases of CaS A Shaukat, Y Saeed, N Ikram, H Akbarzadeh The European Physical Journal B 62, 439-446, 2008 | 42 | 2008 |
