Sihem AMARI
Title
Cited by
Cited by
Year
First-principles study of the electronic and magnetic properties of Fe2MnAl, Fe2MnSi and Fe2MnSi0. 5Al0. 5
M Belkhouane, S Amari, A Yakoubi, A Tadjer, S Méçabih, G Murtaza, ...
Journal of Magnetism and Magnetic Materials 377, 211-214, 2015
422015
First-principle study of magnetic, elastic and thermal properties of full Heusler Co2MnSi
S Amari, R Mebsout, S Méçabih, B Abbar, B Bouhafs
Intermetallics 44, 26-30, 2014
392014
Theoretical investigation of the structural, electronic, magnetic and elastic properties of binary cubic C15-Laves phases TbX2 (X= Co and Fe)
A Bentouaf, R Mebsout, H Rached, S Amari, AH Reshak, B Aïssa
Journal of Alloys and Compounds 689, 885-893, 2016
232016
Half-Metallic Ferromagnetism in Double Perovskite Ca2CoMoO6 Compound: DFT Calculations
A Djefal, S Amari, KO Obodo, L Beldi, H Bendaoud, RFL Evans, ...
Spin 7 (04), 1750009, 2017
192017
Ferromagnetism in RaBi with Zinc-Blende and Wurtzite Structures: Ab-initio Prediction
H Benaissa, S Benatmane, S Amari, KO Obodo, L Beldi, H Bendaoud, ...
Spin 8 (02), 1850008, 2018
162018
First-principle study of structural, elastic and electronic properties of Th monopnictides
S Amari, S Méçabih, B Abbar, B Bouhafs
Journal of Nuclear Materials 454 (1-3), 186-191, 2014
162014
Spin-polarized calculations of electronic structures in ferromagnetic and antiferromagnetic Zn0. 75TM0. 25Se (TM= Cr, Fe, Co and Ni)
S Amari, S Méçabih, B Abbar, B Bouhafs
Journal of magnetism and magnetic materials 324 (18), 2800-2805, 2012
132012
Half-metallic ferromagnetism in ZnCrTe and CdCrTe: Ab initio study
S Amari, S Mecabih, B Abbar, B Bouhafs
Computational materials science 50 (10), 2785-2792, 2011
132011
Structural Stability, Electronic and Magnetic Properties of (NiCoMnSn Quaternary Heusler Alloys
L Seddik, S Amari, KO Obodo, L Beldi, HI Faraoun, B Bouhafs
Spin 7 (04), 1750010, 2017
122017
Electronic, elastic, and magnetic properties of the full-Heusler with the 4d transition metal element, Co 2 YSi, Co 2 ZrSi, and Co 2 Y 0.5 Zr 0.5 Si: a first-principle study
S Amari, B Bouhafs
Journal of Superconductivity and Novel Magnetism 29 (9), 2311-2317, 2016
122016
Spin-Polarized Calculations of Magnetic and Thermodynamic Properties of the Full-Heusler MnZ (Z = Al, Ga)
R Mebsout, S Amari, S Méçabih, B Abbar, B Bouhafs
International Journal of Thermophysics 34 (3), 507-520, 2013
102013
First-Principles Calculations of Structural, Electronic, Magnetic and Elastic Properties of Heusler Alloys Ru2Co (Z Si, Ge and Sn)
O Baraka, S Amari, A Yakoubi
Spin 8 (03), 1850009, 2018
92018
First-principles prediction of insulating antiferromagnet in ordered double-perovskite compound
A Djefal, S Amari, KO Obodo, L Beldi, H Bendaoud, B Bouhafs
International Journal of Computational Materials Science and Engineering 6 …, 2017
92017
Theoretical investigation of the structural, magnetic and band structure characteristics of Co 2 FeGe 1− x Si x (x= 0, 0.5, 1) full-Heusler alloys
S Amari, F Dahmane, SB Omran, B Doumi, IE Yahiaoui, A Tadjer, ...
Journal of the Korean Physical Society 69 (9), 1462-1468, 2016
92016
Ab-Initio Prediction of Intrinsic Half-Metallicity in Binary Alkali–Metal Chalcogenides: KX (, Se and Te)
N Abbouni, S Amari, H Sadouki, A Belkadi, Y Zaoui, KO Obodo, L Beldi, ...
Spin 8 (04), 1850020, 2018
72018
Ferromagnetism in CdOX (X= Mn and N) with and without intrinsic point defects: A density functional theory
Z Nabi, S Amari, S Méçabih, A Zaoui, B Abbar, B Bouhafs, R Ahuja
Results in Physics 3, 205-208, 2013
72013
The spin effect in zinc-blende CdEuS and CdEuSe: GGA and GGA+ U studies
S Amari, S Méçabih, B Abbar, N Benosman, B Bouhafs
Physica B: Condensed Matter 407 (17), 3639-3645, 2012
72012
Electronic and mechanical properties of MgN compound: Prediction of stable half-metallic ferromagnet in NaCl and ZB phases
H Benaissa, H Bendaoud, S Amari, KO Obodo, L Beldi, B Bouhafs
Journal of Magnetism and Magnetic Materials 466, 28-37, 2018
62018
First-Principles Study of the New Half-Metallic Ferromagnetic Quaternary-Heusler Alloys NaXNO (X= Ca, Sr, Ba)
K Belkacem, Y Zaoui, S Amari, L Beldi, B Bouhafs
Spin 10 (3), 2050022-36, 2020
52020
Correlation effects on the electronic structure of Co2Mn0. 5Fe0. 5Si and Co2Mn0. 5Gd0. 5Si quaternary alloys
S Amari, R Mebsout, S Méçabih, B Abbar, B Bouhafs
Intermetallics 37, 27-31, 2013
52013
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Articles 1–20