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S. Javad Hashemifar
S. Javad Hashemifar
Department of Physics, Isfahan University of Technology
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Preserving the Half-Metallicity at the Heusler Alloy Surface: <?format ?>A Density Functional Theory Study
SJ Hashemifar, P Kratzer, M Scheffler
Physical review letters 94 (9), 096402, 2005
2262005
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
1452007
First-principles study of the surface and interface
S Khosravizadeh, SJ Hashemifar, H Akbarzadeh
Physical Review B—Condensed Matter and Materials Physics 79 (23), 235203, 2009
1012009
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
762005
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
742004
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
682006
Density functional study of quaternary semiconductor alloys
F El Haj Hassan, SJ Hashemifar, H Akbarzadeh
Physical Review B—Condensed Matter and Materials Physics 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
442010
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
432009
First principle study of Co2MnSi/GaAs (001) heterostructures
N Ghaderi, SJ Hashemifar, H Akbarzadeh, M Peressi
Journal of Applied Physics 102 (7), 2007
412007
Theoretical study of structural and electronic properties of CaFI
FEH Hassan, H Akbarzadeh, SJ Hashemifar
Journal of Physics: Condensed Matter 16 (20), 3329, 2004
362004
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
292013
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
282012
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
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
272022
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
Thermoelectric properties of AgSbTe2 from first-principles calculations
N Rezaei, SJ Hashemifar, H Akbarzadeh
Journal of Applied Physics 116 (10), 2014
212014
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
212007
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