الرئيسية › دليل الباحثين › S. Amari
S. Amari
الانتماء : Université Djilali de Sidi Bel Abbès · Hassiba Benbouali University of Chlef
- 43منشورات (انتماء جزائري)
- 44مجموع المنشورات
- 565الاستشهادات
- 13مؤشر h
الملف البحثي
لدى S. Amari 43 منشور(ات) مفهرسة (2011–2025). تُنشر أعماله أساسًا في «SPIN»، «Computational Condensed Matter» و«International Journal of Computational Materials Science and Engineering». أكثر مقالاته استشهادًا هو «First-principles study of the electronic and magnetic properties of Fe2MnAl, Fe2MnSi and Fe2MnSi0.5Al0.» (2014)، وقد استُشهد به 75 مرة. 6 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- 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
المنشورات (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
مجلات النشر
- 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
المنشورات حسب السنة
- 20253
- 20242
- 20231
- 20222
- 20212
- 20202
- 20192
- 20188
- 20177
- 20164
التعاون العلمي
المؤسسات الشريكة : 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
المؤلفون المشاركون
- 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
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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