الرئيسية › دليل الباحثين › S. Méçabih
S. Méçabih
الانتماء : Université Djilali de Sidi Bel Abbès
- 35منشورات (انتماء جزائري)
- 37مجموع المنشورات
- 619الاستشهادات
- 13مؤشر h
الملف البحثي
لدى S. Méçabih 35 منشور(ات) مفهرسة (2000–2026). تُنشر أعماله أساسًا في «Physica B Condensed Matter»، «Journal of Magnetism and Magnetic Materials» و«Computational Condensed Matter». 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. شارك في تأليف أعماله 12 باحثًا على الأقل.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Heusler alloys: electronic and magnetic properties
- Advanced Chemical Physics Studies
- Magnetic and transport properties of perovskites and related materials
- Semiconductor materials and interfaces
- Shape Memory Alloy Transformations
المنشورات (35)
- Polymorph Competition and Metastable Half‐Metallicity in NiMnAs: A First‐Principles Study of Hexagonal Ground‐State Stability and Coherent‐Strain Screening
- First-principles study of the electronic structure, magnetism, and phonon dispersions for CaX (X = C, N) compounds
- Spin-polarized optical properties of half-metallic binary XBi (X = Ca, Sr and Ba) compounds in zinc blende and wurtzite phases
- Ab-initio prediction of half-metallicity in Lithium chalcogenides compounds LiX (X=S, Se and Te) in zinc-blende and wurtzite structures
- Ab-initio investigation of structural, electronic, magnetic, and thermodynamic properties of XPt3 (X=V, Cr, Mn, and Fe) intermetallic compounds
- First-Principles Study of the Structural, Electronic, Magnetic and Thermal Properties of the Cr Doped Ge6Mn2Te8 and Ge6Fe2Te8 Systems
- Prediction of Half-Metallic Properties in Non-transition Metal-based Binary Compounds X Bi (X = Ba, Sr and Ca) with Zinc-Blende and Wurtzite Structures
- Structural, elastic and electronic properties of transition metal carbides ZnC, NbC and their ternary alloys Zn x Nb 1−x C
- Structural and electronic properties of non-magnetic intermetallic YAuX (X = Ge and Si) in hexagonal and cubic phases
- 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
- Electronic structure, magnetic and thermal properties of Rh2MnZ (Z=Ge, Sn, Pb) compounds under pressure from ab-initio quasi-harmonic method
- Positron energy levels in zinc chalcogenides ZnS, ZnSe, and ZnTe
- First-principle study of magnetic, elastic and thermal properties of full Heusler Co2MnSi
- First-principles investigations of structural, elastic, electronic and magnetic properties of Ga1−x Mn x P and In1−x Mn x P
- 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 electronic structure and magnetic properties of Ge 1−x TM x Te (TM=Mn, Fe)
- Positron Energy Levels in Cd-Based Semiconductors
- GGA and GGA+U Description of Structural, Magnetic, and Elastic Properties of Rh2MnZ (Z=Ge, Sn, and Pb)
- 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
- Theoretical investigations of structural, electronic and thermal properties of Ti2AlX(X=C,N)
- Generalized gradient calculations of magneto-electronic properties for diluted magnetic semiconductors ZnMnS and ZnMnSe
- First-principle calculations of electronic and positronic properties of AlGaAs2
- Opto-electronic properties of rutile SnO2 and orthorhombic SnS and SnSe compounds
- Pressure effect on electronic and positron charge densities of Zn0.5Cd0.5Se
- Structural and electronic properties of bulk BeS
- Description of structural and electronic properties of TiC and ZrC by generalized gradient approximation
- Pressure dependence of band gaps in PbS, PbSe and PbTe
- Opto-electronic properties of the ternary alloy Hg1−xCdxTe
- Positron affinity in Zn 1−x Cd x Se
مجلات النشر
- Physica B Condensed Matter × 7
- Journal of Magnetism and Magnetic Materials × 5
- Computational Condensed Matter × 3
- Computational Materials Science × 3
- Journal of Superconductivity and Novel Magnetism × 2
- Intermetallics × 2
المنشورات حسب السنة
- 20261
- 20184
- 20173
- 20161
- 20144
- 20137
- 20124
- 20111
- 20091
- 20081
التعاون العلمي
المؤسسات الشريكة : Université Mustapha Stambouli de Mascara · Université de Saida Dr Moulay Tahar · University Ferhat Abbas of Setif · Hassiba Benbouali University of Chlef
المؤلفون المشاركون
- Boucif Abbar
- Bachir Bouhafs
- S. Amari
- N. Benosman
- Noureddine Amrane
- Lilia Beldi
- Z. Nabi
- Abdelkader Lekhal
- H. Aourag
- Hanifi Bendaoud
- Rezki Mebsout
- N. Baki
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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