Accueil › Annuaire des chercheurs › Salima Labidi
Salima Labidi
Affiliation : Badji Mokhtar-Annaba University
- 45Publications (affiliation algérienne)
- 54Publications au total
- 637Citations
- 15Indice h
Profil de recherche
Salima Labidi compte 45 publications référencées (2008–2026). Ses travaux paraissent principalement dans « Physica Scripta », « Phase Transitions » et « Physics Procedia ». Son article le plus cité, « Structural, electronic, magnetic and thermoelectric properties of Full-Heusler Fe2MnSi: Ab initio calculations » (2020), a été cité 61 fois. 11 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de France.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Advanced Chemical Physics Studies
- Machine Learning in Materials Science
- Magnetic and transport properties of perovskites and related materials
- Crystal Structures and Properties
- Heusler alloys: electronic and magnetic properties
Publications (45)
- Unravelling optoelectronic and transport properties in double perovskite La2MnRuO6 alloy: insights from DFT
- First-principles study of the structural, magnetic, thermodynamic, and mechanical properties of Fe2CoGa Heusler alloy
- First-principles insights into the structural, electronic, magnetic, thermodynamic and elastic properties of Sr2SnMnO6 double perovskite oxide
- Theoretical investigations on the structural, elastic, electronic, and magnetic properties of cubic SrXO3 (X = V, Ru) perovskites
- Comprehensive analysis: Exploring quaternary Heusler alloys CoFeXGe (X = Hf and Ta) through first‐principles calculations
- A comprehensive theoretical analysis on structural, electronic, optical, and mechanical properties of Sr2VRuO6 compound
- Investigation of structural, magnetic, mechanical, electronic and thermal properties of new quaternary Heusler: KMgNZ (Z=O or S)
- A comparative study on the structural, electronic, and magnetic properties of the cubic Sr-based perovskite SrXO3(X = Mn, Sn, Cr): DFT calculation
- Investigation of structural, elastic, electronic, magnetic and optical properties for the full Heusler alloy: Co2FeGa
- Impact of boron substitution on the thermoelectric, mechanical stability, electronic and optical properties of InP alloys
- A comparative study on the physical properties of Ba2XIO6 (X = Li, K) double perovskites alloys
- Influence of alloying Al concentration on structural, mechanical, electronic, optical, and thermodynamic properties of indium phosphide (InP)
- Simulation study by phenomenological and Bean–Rodbell methods of La0.7Sr0.3Mn0.95Fe0.05O3 compound
- Study of Structural, Electronic, and Magnetic Properties of Cubic and Tetragonal Ba2FeMoO6
- Optical and structural properties of ZnO NPs and ZnO–Bi2O3 nanocomposites
- DFT and Monte Carlo study of the structural, mechanical, electronic, magnetic and magnetocaloric properties of the Co2VGa Heusler alloy
- Structural, magnetic, magnetocaloric and critical behaviour of La0.67Ba0.22Sr0.11Mn0.95Ti0.05O3 nanopowder
- Structural, Electronic, Magnetic and Mechanical Properties and Magnetocaloric Effect of the Full-Heusler Co2MnGa
- Structural, electronic, magnetic and thermoelectric properties of Full-Heusler Fe2MnSi: Ab initio calculations
- Study of structural, elastic, thermal, electronic and magnetic properties of heusler Mn2NiGe: An Ab initio calculations and Monte Carlo simulations
- Mechanical, electronic and magnetic properties of double Sr2FeMoO6 perovskite: Density functional theory and Monte Carlo simulation
- Electronic, magnetic, reentrant and spin compensation phenomena in Fe 2 MnGa Heusler alloy
- Temperature and pressure dependence on structural, electronic and thermal properties of ZnO wurtzite phase – first principle investigation
- Investigation of total and partial magnetic moments of Mn2NiAl with pressure at a several temperatures
- Experimental and Monte Carlo simulation studies of the magnetocaloric effect in R2Fe17 (R = Nd and Gd) compounds
- Composition dependent tuning of electronic and magnetic properties in transition metal substituted Rock-salt MgO
- Structural, electronic, magnetic and thermodynamic properties of Ni1−xTixO alloys anab initiocalculation and Monte Carlo study
- Structural Electronic and Optical Properties of MgO, CaO and SrO Binary Compounds: Comparison Study
- Ab initio calculations of fundamental properties of SrTe1−x O x alloys
- Effects of strontium concentration on structural, electronic, optical and thermodynamic properties of Pb1‐xSrxS
- Structural, electronic and thermodynamic properties of SrxCa1‐xS: A first‐principles study
- Theoretical Investigations of the Physical Properties of Cd 1− x Ca x O Ternary Alloys
- Structural, electronic and thermodynamic properties of SrxCd1−xO: A first-principles study
- STRUCTURAL, ELECTRONIC, OPTICAL AND THERMODYNAMIC PROPERTIES OF PbS , PbSe AND THEIR TERNARY ALLOY PbS 1-x Se x
- Density functional calculations of Pb1−xCaxSySe1−y alloys lattice matched to different substrates
- Structural, electronic, thermodynamic and optical properties of alkaline earth oxides MgO, SrO and their alloys
- First principles calculations of structural, electronic, optical and thermodynamic properties of PbS, SrS and their ternary alloys Pb1−Sr S
- First principles calculations of structural, electronic and thermodynamic properties of SrS, SrSe, SrTe compounds and SrS1−xSex alloy
- First principle calculations of structural, electronic, thermodynamic and optical properties of Pb1−xCaxS,Pb1−xCaxSe and Pb1−xCaxTe ternary alloys
- Ab initio investigations of calcium chalcogenide alloys
- (FP-LPAW) Investigation of Ternary Alloys: CdS1−Te
- First principles calculations of structural, electronic and optical properties of BAs1−xPx alloy
- First principles calculations of structural, electronic, thermodynamic and optical properties of BAs1 -xPxalloy
- Structural, electronic, thermodynamic and optical properties of SrS1−xOx mixed crystals
- FP-LAPW investigations of SrS1−xSex, SrS1−xTexand SrSe1−xTexternary alloys
Revues de publication
- Physica Scripta × 3
- Phase Transitions × 3
- Physics Procedia × 3
- Bulletin of Materials Science × 2
- Physica B Condensed Matter × 2
- Materials Science in Semiconductor Processing × 2
Publications par année
- 20262
- 20252
- 20247
- 20231
- 20222
- 20214
- 20205
- 20192
- 20182
- 20164
Collaborations
Établissements partenaires : National Higher School of Technology and Engineering Annaba · Université Djilali de Sidi Bel Abbès · École Nationale Supérieure d'Ingénieurs de Caen · Centre de Recherche sur les Ions, les Matériaux et la Photonique · Université de Caen Normandie
Pays des co-auteurs : France
Co-auteurs
- Malika Labidi
- Hocine Meradji
- Sebti Ghemid
- R. Bensalem
- K. Klaa
- A. Amara
- Sara Mender
- Jazia Zeroual
- S. Drablia
- O. Ramdane
- Sabir Makhlouf
- M. Slimani
Données bibliographiques issues d’OpenAlex (base ouverte).
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