Accueil › Annuaire des chercheurs › S. Benalia
S. Benalia
Affiliation : Tissemsilt University
- 57Publications (affiliation algérienne)
- 59Publications au total
- 1143Citations
- 20Indice h
Profil de recherche
S. Benalia compte 57 publications référencées (2008–2026). Ses travaux paraissent principalement dans « Journal of Superconductivity and Novel Magnetism », « Computational Materials Science » et « Computational Condensed Matter ». Son article le plus cité, « Theoretical Insight into the Stability, Magneto-electronic and Thermoelectric Properties of XCrSb (X: Fe, Ni) Half-Heusler Alloys and Their » (2022), a été cité 101 fois. 3 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Arabie saoudite, France, Malaisie.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- 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
Publications (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
Revues de publication
- 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
Publications par année
- 20261
- 20242
- 20235
- 20223
- 20212
- 20203
- 20194
- 20187
- 20167
- 20152
Collaborations
Établissements partenaires : 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
Pays des co-auteurs : Arabie saoudite · France · Malaisie
Co-auteurs
- Djamel Rached
- Mostefa Merabet
- Lakhdar Djoudi
- H. Rached
- R. Khenata
- M. Rabah
- Oualid Cheref
- Mohamed Boucharef
- N. Bettahar
- Messaoud Caid
- B. Abidri
- Fethallah Dahmane
Données bibliographiques issues d’OpenAlex (base ouverte).
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