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
61 2015 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
61 2014 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
44 2016 Half-Metallic Ferromagnetism in Double Perovskite Ca2 CoMoO6 Compound: DFT Calculations A Djefal, S Amari, KO Obodo, L Beldi, H Bendaoud, RFL Evans, ...
Spin 7 (04), 1750009, 2017
29 2017 Theoretical investigation of the structural, magnetic and band structure characteristics of Co2 FeGe1−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
29 2016 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
22 2014 First-Principles Study of Ferromagnetism in Iron Chromite Spinels: FeCr2 O4 and CrFe2 O4 C Benhalima, S Amari, L Beldi, B Bouhafs
Spin 9 (03), 1950014, 2019
21 2019 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
19 2018 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
19 2011 First-Principles Calculations of Structural, Electronic, Magnetic and Elastic Properties of Heusler Alloys Ru2 Co (Z Si, Ge and Sn) O Baraka, S Amari, A Yakoubi
Spin 8 (03), 1850009, 2018
16 2018 Structural phase transition, elastic constants and thermodynamic properties of TmAs: a DFT study S Amari, S Daoud
Computational Condensed Matter 33, e00764, 2022
14 2022 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
14 2017 Structural Stability, Electronic and Magnetic Properties of (Ni Co MnSn Quaternary Heusler Alloys L Seddik, S Amari, KO Obodo, L Beldi, HI Faraoun, B Bouhafs
Spin 7 (04), 1750010, 2017
14 2017 Electronic, Elastic, and Magnetic Properties of the Full-Heusler with the 4d Transition Metal Element, Co2 YSi, Co2 ZrSi, and Co2 Y0.5 Zr0.5 Si: a First-Principle Study S Amari, B Bouhafs
Journal of Superconductivity and Novel Magnetism 29, 2311-2317, 2016
12 2016 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
12 2013 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
12 2013 M eçabih, S., Abbar, B., Bouhafs, B S Amari
Comp. Mater. Sci 50, 2785, 2011
12 2011 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
11 2018 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
10 2022 Physical properties of Mn-and Fe-doped CaS: A DFT insights S Amari
Computational Condensed Matter 27, e00559, 2021
9 2021