الرئيسية › دليل الباحثين › S. Benalia
S. Benalia
الانتماء : Tissemsilt University
- 57منشورات (انتماء جزائري)
- 59مجموع المنشورات
- 1143الاستشهادات
- 20مؤشر h
الملف البحثي
لدى S. Benalia 57 منشور(ات) مفهرسة (2008–2026). تُنشر أعماله أساسًا في «Journal of Superconductivity and Novel Magnetism»، «Computational Materials Science» و«Computational Condensed Matter». أكثر مقالاته استشهادًا هو «Theoretical Insight into the Stability, Magneto-electronic and Thermoelectric Properties of XCrSb (X: Fe, Ni) Half-Heusler Alloys and Their » (2022)، وقد استُشهد به 101 مرة. 3 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في السعودية، فرنسا، ماليزيا.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Heusler alloys: electronic and magnetic properties
- Machine Learning in Materials Science
- High-pressure geophysics and materials
- Semiconductor materials and interfaces
- Semiconductor Quantum Structures and Devices
المنشورات (57)
- First-principles insights into Ba2PmMoO6: A prominent material for energy applications
- First-principles study of structural, electronic and magnetic properties of diluted magnetic semiconductor and superlattices based on Cr-doped ZnS and ZnSe compounds in wurtzite-type crystal
- Engineering optoelectronic properties of HgSe/ZnTe superlattices using first principles method
- DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices
- The half-metallic ferromagnetic and thermoelectric responses of the potential thermo-spintronic compounds CrTiRhZ (Z: Al or Si) QHA
- Topologically nontrivial phase in Na2CuX (X= As, Sb, Sn and Bi) full Heusler compounds: Insights from DFT-based computer simulation
- First principles study of stacking periodicity effects on structural, electronic and magnetic properties of MnAs/AlAs superlattice
- First-principles calculations to investigate structural, electronic, and optical properties of zinc-blende CdxMg(1-x)TeyS(1- y) matched to CdX (X= S, Te) for Predicting critical thickness and corrective Term's effect
- Theoretical Insight into the Stability, Magneto-electronic and Thermoelectric Properties of XCrSb (X: Fe, Ni) Half-Heusler Alloys and Their Superlattices
- The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta2TlX (X: C or N)
- Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations
- A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler
- A first-principles investigation of band inversion in topologically nontrivial Na2AgX (X= As, Sb and Bi) full Heusler compounds
- The Structural, Electronic, Optical and Thermo-Electric Properties of Oxynitride Perovskite CaTaO2N
- Structural stability, mechanical, electronic and thermal behaviour of Ru2CrZ (Z=Sb, Si, Pb, Ge) Heusler alloys
- Insight View of Topological Nontrivial Nature in the Novel Alkali Metal–Based Quaternary Heusler Compounds via Ab Initio Calculations
- Full potential study of the structural, electronic and optical properties of (InAs)m/(GaSb)n superlattices
- First-principles study of half-metallic properties in XVSi (X = Ti, Co) and their quaternary TiCoVSi and CoTiVSi compounds
- First principles study of structural, electronic and thermoelectric properties of skutterudite GdFe4As12 compounds
- FP-LMTO study of structural, electronic and optical properties of wurtzite (CdS)n/(CdSe)n superlattices
- Ab Initio Investigation of Structural Stability and Electronic and Magnetic Properties of the Half-Heusler Alloys: MTiSb (M = Fe, Co, and Ni)
- Investigation on structural, electronic, optical and elastic properties of thallium phosphide and gallium phosphide binary compounds and their ternary alloys and superlattices
- The ground state, electronic and optical properties of the quaternary alloys BexCd1-xTeyS1-y /CdS for modeling quantum well lasers: Ab-initio study within modified Becke-Johnson exchange potential
- Ab Initio Investigation of Structural, Electronic, and Magnetic Properties of Cr-Doped ZnS and ZnSe in Wurtzite Structure
- Theoretical study of structural, electronic and optical properties of ScxTl1-xP ternary alloys and (ScP)n/(TlP)n superlattices by FP-LMTO method
- Empirical pseudo potential method for the energy gaps and optical properties of XN (X = Al, Ga, B) and their alloys materials Journal of Physics: Conference Series
- Band gap behavior of thallium phosphide and gallium phosphide binary compounds and Gax Tl1-x P ternary alloys
- Investigation of electronic structure, magnetic properties and thermal properties of the new half-metallic ferromagnetic full-Heusler alloys Cr2GdSi1−xGex: An ab-initio study
- Structural stability, electronic structure and magnetic properties of the new hypothetical half-metallic ferromagnetic full-Heusler alloy CoNiMnSi
- Electronic structure, magnetism and stability of Co2CrX (X =Al, Ga, In) ab initio study
- Structural, electronic, bonding and thermo-elastic properties of orthorhombic and cubic CeO 2 compound
- Prediction of phase transition, mechanical and electronic properties of inverse Heusler compound Y2RuPb, via FP-LMTO method
- Ab initio study of structural and electronic properties of (GaN)n/(AlN)n superlattices
- Elastic and electronic properties calculations of the filled skutterudite CeOs4P12
- First-Principles Study of Structural, Electronic, Magnetic and Half-Metallic Properties of the Heusler Alloys Ti2ZAl (Z = Co, Fe, Mn)
- Band gap behavior of scandium aluminum phosphide and scandium gallium phosphide ternary alloys and superlattices
- Electronic structure of GdX2 (X=Fe, Co and Ni) intermetallic compounds studied by the GGA+U method
- First-principles study of the electronic and structural properties of (CdTe)n/(ZnTe)n superlattices
- First-principles calculations to investigate structural, electronic and optical properties of ( BeTe ) n /( CdS ) n superlattices
- FP-LMTO calculations of the structural, elastic, thermodynamic, and electronic properties of the ideal-cubic perovskite BiGaO3
- First-principles study of structural stabilities, elastic and electronic properties of transition metal monocarbides (TMCs) and mononitrides (TMNs)
- Half-metallic ferromagnetism in Al1−xCrxP and superlattices (AlP)n/(CrP)m by density functional calculations
- First-principles calculations of the elastic, and electronic properties of YFe2, NiFe2 and YNiFe4 intermetallic compounds
- Electronic Structure and Thermodynamic Properties of the Cubic Antiperovskite Compound InNCe $$_{3}$$ 3 via First-Principles Calculations
- Electronic structure of (BP)n/(BAs)n (001) superlattices
- Structural stabilities, elastic, and electronic properties of iridium mononitride: a first-principles study
- Theoretical investigation of the elastic, thermodynamic, electronic and magnetic properties of PrNi2Si2 and PrNi2Ge2
- Prediction of stabilities phase and elastic properties of Palladium Carbide
- Structural and electronic properties of bulk GaP and AlP and their superlattices
- ChemInform Abstract: Structural Phase Transition, Elastic Properties and Electronic Properties of Chalcopyrite CuAlX2 (X: S, Se, Te)
- Structural phase transition, elastic properties and electronic properties of chalcopyrite CuAlX2 (X=S, Se, Te)
- Prediction study of the structural, elastic, electronic and optical properties of the antiperovskite
- FP-LMTO calculations of elastic and electronic properties of the filled skutterudite CeRu4P12
- Structural and elastic properties of antiperovskites XNBa3 (X=As, Sb) under pressure effect
- Structural phase transition and elastic properties of Curium and Uranium monobismuthides under pressure effect
- First-principle calculations of elastic and electronic properties of the filled skutterudite CeFe4P12
- Elastic stability, electronic structure and optical properties of PtN2 with pyrite and fluorite structures
مجلات النشر
- Journal of Superconductivity and Novel Magnetism × 5
- Computational Materials Science × 5
- Computational Condensed Matter × 4
- Chinese Journal of Physics × 4
- Journal of Physics Conference Series × 4
- Superlattices and Microstructures × 4
المنشورات حسب السنة
- 20261
- 20242
- 20235
- 20223
- 20212
- 20203
- 20194
- 20187
- 20167
- 20152
التعاون العلمي
المؤسسات الشريكة : Université Djilali de Sidi Bel Abbès · Université Mustapha Stambouli de Mascara · Hassiba Benbouali University of Chlef · École Nationale Polytechnique d'Oran · University of Batna 1
بلدان المؤلفين المشاركين : السعودية · فرنسا · ماليزيا
المؤلفون المشاركون
- Djamel Rached
- Mostefa Merabet
- Lakhdar Djoudi
- H. Rached
- R. Khenata
- M. Rabah
- Oualid Cheref
- Mohamed Boucharef
- N. Bettahar
- Messaoud Caid
- B. Abidri
- Fethallah Dahmane
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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