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S. Javad Hashemifar
S. Javad Hashemifar
Department of Physics, Isfahan University of Technology
Verified email at cc.iut.ac.ir - Homepage
Title
Cited by
Cited by
Year
Preserving the Half-Metallicity at the Heusler Alloy C o 2 M n S i (001) Surface: A Density Functional Theory Study
SJ Hashemifar, P Kratzer, M Scheffler
Physical review letters 94 (9), 096402, 2005
2202005
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
173*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
1372007
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
962009
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
742005
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
732004
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
652006
Density functional study of quaternary semiconductor alloys
FEH Hassan, SJ Hashemifar, H Akbarzadeh
Physical Review B 73 (19), 195202, 2006
562006
Study of Co2MnAl Heusler alloy as half metallic ferromagnet
D.P. Rai, Javad Hashemifar, M. Jamal, ...
Indian Journal of Physics 84 (6), 717-721, 2010
432010
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
412009
First principle study of Co2MnSi/GaAs (001) heterostructures
N Ghaderi, SJ Hashemifar, H Akbarzadeh, M Peressi
Journal of Applied Physics 102 (7), 2007
392007
Theoretical study of structural and electronic properties of CaFI
FEH Hassan, H Akbarzadeh, SJ Hashemifar
Journal of Physics: Condensed Matter 16 (20), 3329, 2004
382004
Lalmuanpuia, MP Ghimire, Sandeep, DT Khathing, PK Patra, BI Sharma, Rosangliana, RK Thapa
DP Rai, J Hashemifar, M Jamal
Indian J. Phys 84 (5), 593, 2010
282010
First-principles study of H2 adsorption on the pristine and oxidized (8, 0) carbon nanotube
ZK Horastani, SJ Hashemifar, SM Sayedi, MH Sheikhi
international journal of hydrogen energy 38 (31), 13680-13686, 2013
272013
CALCULATION OF COULOMB REPULSION () U FOR 3d TRANSITION ELEMENTS IN Co2YAl TYPE HEUSLER ALLOYS
SJ Hashemifar, MP Ghimire, RK Thapa
Armenian Journal of Physics 5 (3), 105-110, 2012
252012
Ab-initio study of hydrogen doping and oxygen vacancy at anatase TiO2 surface
M Sotoudeh, SJ Hashemifar, M Abbasnejad, MR Mohammadizadeh
AIP Advances 4 (2), 2014
232014
Half-metallicity at the Heusler alloy Co2Cr0. 5Fe0. 5Al (001) surface and its interface with GaAs (001)
S Zarei, SJ Hashemifar, H Akbarzadeh, Z Hafari
Journal of Physics: Condensed Matter 21 (5), 055002, 2008
232008
Decrypting the photocatalytic bacterial inactivation of hierarchical flower-like Bi2WO6 microspheres induced by surface properties: experimental studies and ab initio calculations
M Karbasi, SJ Hashemifar, F Karimzadeh, S Giannakis, C Pulgarin, ...
Chemical Engineering Journal 427, 131768, 2022
222022
Transition-metal silicides as materials for magnet-semiconductor heterostructures
P Kratzer, SJ Hashemifar, H Wu, M Hortamani, M Scheffler
Journal of applied physics 101 (8), 2007
222007
Stable structure and magnetic state of ultrathin CrAs films on GaAs (001): A density functional theory study
SJ Hashemifar, P Kratzer, M Scheffler
Physical Review B 82 (21), 214417, 2010
202010
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