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Sihem AMARI
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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
612015
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
612014
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
442016
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
292017
Theoretical investigation of the structural, magnetic and band structure characteristics of Co2FeGe1−x Si x (x = 0, 0.5, 1) full …
S Amari, F Dahmane, SB Omran, B Doumi, IE Yahiaoui, A Tadjer, ...
Journal of the Korean Physical Society 69, 1462-1468, 2016
292016
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
222014
First-Principles Study of Ferromagnetism in Iron Chromite Spinels: FeCr2O4 and CrFe2O4
C Benhalima, S Amari, L Beldi, B Bouhafs
Spin 9 (03), 1950014, 2019
212019
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
192018
Half-metallic ferromagnetism in ZnCrTe and CdCrTe: Ab initio study
S Amari, S Méçabih, B Abbar, B Bouhafs
Computational materials science 50 (10), 2785-2792, 2011
192011
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
162018
Structural phase transition, elastic constants and thermodynamic properties of TmAs: a DFT study
S Amari, S Daoud
Computational Condensed Matter 33, e00764, 2022
142022
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
142017
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
142017
Electronic, Elastic, and Magnetic Properties of the Full-Heusler with the 4d Transition Metal Element, Co2YSi, Co2ZrSi, and Co2Y0.5Zr0.5Si: a First-Principle Study
S Amari, B Bouhafs
Journal of Superconductivity and Novel Magnetism 29, 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, 507-520, 2013
122013
Ferromagnetism in CdOX (X= Mn and N) with and without intrinsic point defects: A density functional theory
Z Nabi, S Amari, S Mecabih, A Zaoui, B Abbar, B Bouhafs, R Ahuja
Results in Physics 3, 205-208, 2013
122013
M eçabih, S., Abbar, B., Bouhafs, B
S Amari
Comp. Mater. Sci 50, 2785, 2011
122011
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
112018
Mechanical, thermal, electronic, and magnetic properties of Ca0. 75Er0. 25S alloy from a DFT approach: A promising material for spintronic applications
S Amari, H Rekab-Djabri, S Daoud
Materials Today Communications 33, 104237, 2022
102022
Physical properties of Mn-and Fe-doped CaS: A DFT insights
S Amari
Computational Condensed Matter 27, e00559, 2021
92021
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Articles 1–20