Accueil › Annuaire des chercheurs › S. Amari
S. Amari
Affiliation : Université Djilali de Sidi Bel Abbès · Hassiba Benbouali University of Chlef
- 43Publications (affiliation algérienne)
- 44Publications au total
- 565Citations
- 13Indice h
Profil de recherche
S. Amari compte 43 publications référencées (2011–2025). Ses travaux paraissent principalement dans « SPIN », « Computational Condensed Matter » et « International Journal of Computational Materials Science and Engineering ». Son article le plus cité, « First-principles study of the electronic and magnetic properties of Fe2MnAl, Fe2MnSi and Fe2MnSi0.5Al0. » (2014), a été cité 75 fois. 6 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs.
C’est vous ? Faites connaître vos travaux
Créez gratuitement votre profil DzCademia et ajoutez vos articles : ils apparaîtront plus facilement sur Google et dans les assistants d’IA comme ChatGPT. Plus de personnes pourront vous lire et vous citer.
Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Heusler alloys: electronic and magnetic properties
- Machine Learning in Materials Science
- Shape Memory Alloy Transformations
- Advanced Chemical Physics Studies
- Magnetic and transport properties of perovskites and related materials
Publications (43)
- First-principles calculations to investigate vanadium-doped Li2Te compound for optoelectronic and spintronic applications
- Density functional theory studies of Ir2NiSn and Ru2NiSn Heusler alloys
- Investigating the dynamic stability and magnetic properties of Co2CrTixV1−x full-heusler alloys: a first-principles approach
- Density Functional Theory Studies of Ir2nisn and Ru2nisn Heusler Alloys
- Density Functional Theory Studies of Ir2nisn and Ru2nisn Heusler Alloys
- Structural, Thermodynamic and Magneto-Electronic Properties of Cd0.75Cr0.25Se and Zn0.75Cr0.25S: An Ab-Initio Study
- Structural phase transition, elastic constants and thermodynamic properties of TmAs: A DFT study
- Mechanical, thermal, electronic, and magnetic properties of Ca0.75Er0.25S alloy from a DFT approach: A promising material for spintronic applications
- Physical properties of Mn- and Fe-doped CaS: A DFT insights
- DFT calculation of thermo-elastic properties and phonon dispersions for Terbium monopnictides TbN and TbP in rock salt structure
- First-Principles Study of the New Half-Metallic Ferromagnetic Quaternary-Heusler Alloys NaXNO (X=Ca, Sr, Ba)
- Theoretical study of structural, electronic, dynamic and thermodynamic properties of Ni2FeAl and Ni2CoAl alloys
- First-Principles Study of Ferromagnetism in Iron Chromite Spinels: FeCr2O4 and CrFe2O4
- Density functional study of the structural and phase transition of silver halides: LDA versus GGA calculations
- First-Principles Calculations of Structural, Electronic, Magnetic and Elastic Properties of Heusler Alloys Ru2CoZ (Z = Si, Ge and Sn)
- Ferromagnetism in RaBi with Zinc-Blende and Wurtzite Structures: Ab-initio Prediction
- Ab-Initio Prediction of Intrinsic Half-Metallicity in Binary Alkali–Metal Chalcogenides: KX (X=S, Se and Te)
- Electronic structure and magnetic ordering in gadolinium-doped AlGaN from LSDA + U calculations
- The effect of Lanthanide doping on the structural, elastic, thermodynamic and electronic properties of YBi: An ab-initio study
- Electronic and mechanical properties of MgN compound: Prediction of stable half-metallic ferromagnet in NaCl and ZB phases
- Prediction of half-metallicity in the NaS, NaSe and NaTe alkali-metal chalcogenides using first principles
- A DFT study of the electronic and magnetic properties of Cu2Cr1−xVxGa alloys
- Half-Metallic Ferromagnetism in Double Perovskite Ca2CoMoO6 Compound: DFT+U Calculations
- Structural Stability, Electronic and Magnetic Properties of (Ni1−xCox)2MnSn Quaternary Heusler Alloys
- Structural and electronic properties of CuxAg1-xCl: First-principles study
- Electronic and magnetic properties of antiferromagnetic TbAs via modified Becke Johnson potential plus an on-site Coulomb U
- First principles predictions of electronic and elastic properties of BaPb 2 As 2 in the ThCr 2 Si 2 -type structure
- First-principles prediction of insulating antiferromagnet in ordered double-perovskite Ca2MnMoO6 compound
- Structural, elastic and electronic properties of transition metal carbides ZnC, NbC and their ternary alloys Zn x Nb 1−x C
- Theoretical investigation of the structural, electronic, magnetic and elastic properties of binary cubic C15-Laves phases TbX2 (X = Co and Fe)
- Theoretical investigation of the structural, magnetic and band structure characteristics of Co2FeGe1−x Si x (x = 0, 0.5, 1) full-Heusler alloys
- 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
- Ab initio full-potential study of mechanical properties and magnetic phase stability of californium monopnictides (CfN and CfP)
- First-principles study of the electronic and magnetic properties of Fe2MnAl, Fe2MnSi and Fe2MnSi0.5Al0.
- First-principle study of structural, elastic and electronic properties of Th monopnictides
- First-principle study of magnetic, elastic and thermal properties of full Heusler Co2MnSi
- Spin-Polarized Calculations of Magnetic and Thermodynamic Properties of the Full-Heusler $$\mathrm{{Co}}_{2}$$ Co 2 MnZ (Z = Al, Ga)
- Ferromagnetism in CdOX (X= Mn and N) with and without intrinsic point defects: A density functional theory
- Correlation effects on the electronic structure of Co2Mn0.5Fe0.5Si and Co2Mn0.5Gd0.5Si quaternary alloys
- Spin-polarized calculations of electronic structures in ferromagnetic and antiferromagnetic Zn0.75TM0.25Se (TM=Cr, Fe, Co and Ni)
- The spin effect in zinc-blende CdEuS and CdEuSe: GGA and GGA+U studies
- First-principles calculations of magnetic properties for CdCrO2 under pressure
- Half-metallic ferromagnetism in ZnCrTe and CdCrTe: Ab initio study
Revues de publication
- SPIN × 7
- Computational Condensed Matter × 5
- International Journal of Computational Materials Science and Engineering × 5
- Journal of Magnetism and Magnetic Materials × 4
- Physica B Condensed Matter × 3
- SSRN Electronic Journal × 2
Publications par année
- 20253
- 20242
- 20231
- 20222
- 20212
- 20202
- 20192
- 20188
- 20177
- 20164
Collaborations
Établissements partenaires : École Nationale Polytechnique d'Oran · University of Bouira · Université Mustapha Stambouli de Mascara · University Mohamed El Bachir El Ibrahimi of Bordj Bou Arreridj · Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf
Co-auteurs
- Bachir Bouhafs
- Lilia Beldi
- S. Méçabih
- Boucif Abbar
- Hanifi Bendaoud
- Hamza Rekab-Djabri
- Rezki Mebsout
- H. Rached
- Salah Daoud
- A. Benidris
- Soufyane Belhachi
- A. Djefal
Données bibliographiques issues d’OpenAlex (base ouverte).
Pourquoi choisir Dzcademia ?
Pour donner à vos travaux plus de chances d’être découverts et recommandés par les IA. Profils, articles et communications : donnez à votre recherche une présence publique structurée. Les métadonnées intégrées aident les moteurs de recherche et les assistants IA à identifier vos travaux et à comprendre leurs références.
Commenter avec Google
Connecte-toi avec Google pour commenter directement sur cette page.