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
179 * 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
143 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
138 2005 First-principles study of the S Khosravizadeh, SJ Hashemifar, H Akbarzadeh
Physical Review B—Condensed Matter and Materials Physics 79 (23), 235203, 2009
101 2009 Ground state properties and structural phase transition of beryllium chalcogenides FEH Hassan, H Akbarzadeh
Computational materials science 35 (4), 423-431, 2006
92 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
76 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
73 2004 First-principles elastic and bonding properties of barium chalcogenides FEH Hassan, H Akbarzadeh
Computational materials science 38 (2), 362-368, 2006
69 2006 FP‐LAPW investigations of Zn1–x Bex 1–x Bex 1–x Bex H Baaziz, Z Charifi, F El Haj Hassan, SJ Hashemifar, H Akbarzadeh
physica status solidi (b) 243 (6), 1296-1305, 2006
68 2006 Valency of rare earths in Ab initio analysis of electric-field gradients SJ Asadabadi, S Cottenier, H Akbarzadeh, R Saki, M Rots
Physical Review B 66 (19), 195103, 2002
66 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 F El Haj Hassan, SJ Hashemifar, H Akbarzadeh
Physical Review B—Condensed Matter and Materials Physics 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
50 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—Condensed Matter and Materials Physics 81 (15), 155311, 2010
48 2010 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
46 2008 First-principles investigations of the ground-state and excited-state properties of BeO polymorphs B Amrani, FEH Hassan, H Akbarzadeh
Journal of Physics: Condensed Matter 19 (43), 436216, 2007
46 2007 M Alaei, H Akbarzadeh, H Gholizadeh, S De Gironcoli
Physical Review B—Condensed Matter and Materials Physics 77 (8), 085414, 2008
45 2008