Accueil › Annuaire des chercheurs › Abdelkader Boudali
Abdelkader Boudali
Affiliation : Université de Saida Dr Moulay Tahar
- 38Publications (affiliation algérienne)
- 38Publications au total
- 423Citations
- 12Indice h
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- Heusler alloys: electronic and magnetic properties
- Magnetic and transport properties of perovskites and related materials
- Machine Learning in Materials Science
- Advanced Chemical Physics Studies
- Shape Memory Alloy Transformations
Publications (38)
- Structural, elastic, electronic, and magnetic properties of new quaternary Heusler alloy PdCoMnGa and PdCoMnAl
- Structural, Elastic, Electronic, and Magnetic Properties of Interstitial V‐Doped SrO (SrVxO): FP‐LAPW Method
- Half-metallic ferromagnetism study of quaternary fluoro-elpasolite Rb2NaCrF6
- Sn replacement influence on magnetic, electronic, thermodynamic, thermoelectric and transport properties in shandite compounds of Co3In2−xSnxS2
- Electronic, magnetic, elastic and transport properties of the quaternary Heusler compounds CoFeMSi (M = Cr, Mn)
- Study of structural, and optical properties of the layered perovskite La2Ti2O7 nanoparticle
- Structural, elastic, electronic, and thermoelectric properties of chalcopyrite B2BiN alloys: a first-principles study
- Spinelectronic investigation of the quaternary vanadium fluoride Rb2NaVF6: Ab-initio method
- Structural, electronic, and optical properties of quaternary alloys Al0.50Ga0.50NxSb1-x : a first-principles study
- Structural, elastic, electronic, and magnetic properties of quaternary alloys BBi0.75Mn0.125N0.125 : a first-principles study
- Effect of a small Mn and Sr deficiency on the physical properties of SrMnSb2
- Electronic, bonding and elastic properties of the ordered $${\hbox {SrTi}}_{1-x} {\hbox {Zr}}_{x} \hbox {O}_{3}$$ alloys: a first principles study
- First-Principles Calculations of the Structural, Electronic and Magnetic Properties of Mn-Doped InSb by Using mBJ Approximation for Spintronic Application
- The effect of substitution of Cr impurities at the In sites on the structural, electronic and magnetic properties of InSb: a DFT study within mBJ potential
- Theoretical Investigation of Electronic Structures, Elastic, and Magnetic Properties of Rh2CrGe Full-Heusler Alloy
- Structural, mechanical, electronic structure and thermoelectric properties of Dirac semimetallic SrIrO3 compound: A first-principles study
- Using the Spin-Orbit Coupling for Studying the Structural, Elastic, Electronic, Ferromagnetic, and Thermoelectric Properties of the Ti2PdX (X = Al, Ga, and In) Full-Heusler Alloy Compounds
- Magnetic Properties and Electronic Structure of Ni/C Multilayer Films
- Improved Electronic Properties with New Half-Metallic Ferromagnetic Behavior of ZnCrO2 and ZnMnO2 from TB-mBJ Exchange Potential
- Electronic Structures and Ferromagnetic Properties of 3d (Cr)-Doped BaSe Barium Selenide
- Investigations of Structural, Elastic, Electronic, Magnetic and Transport Properties of the Heusler Compounds Zr2PdZ (Z = Al, Ga, and In): FP-LAPW Method
- Structural, elastic, thermodynamic, and electronic properties of BaHfO3: A first-principles study using GGA-PBEsol + TB-mBJ approach
- Calculations of the Structural, Elastic, Magnetic, and Electronic Properties of the New Compound BaZr0.5Mn0.5O3 with Tetragonal Structure
- A first-principles study of the structural, elastic, electronic, vibrational, and optical properties of BaSe1−xTex
- Investigation of structural stability, elastic properties, electronic structure and ferrimagnetic behavior of Mn2RhGe full-Heusler alloy
- Structural Stability, Electronic Structure, and Ferromagnetic Properties of Zn1/2Ni1/2O Alloy
- Effect of plastic deformation on the optical and electrical properties in Cd0.96Zn0.04Te single crystals
- First-Principles Investigation of Elastic, Electronic, and Half-Metallic Ferrimagnetic Properties in the Mn 2 RhSi Heusler Alloy
- Structural, Elastic, Electronic, and Magnetic Properties of the Full-Heusler Compounds Ti2NiX (X= Al, Ga, and In)
- Study by Genetic Algorithm of the Role of Alfa Natural Fibre in Enhancing the Mechanical Properties of Composite Materials Based on Epoxy Matrix
- Structural, Elastic, Electronic, and Ferromagnetic Properties of the Alloys Ga 1 / 2 Cr 1 / 2 As
- First-principles calculations of structural, elastic, thermodynamic, and electronic properties of anti-perovskites A III CNi3 (A III = Al, Ga, In)
- Recalculate Structural, Elastic, Electronic, and Thermal Properties in LaAlO3 Rhombohedral Perovskite
- Calculation of structural, elastic, electronic, and thermal properties of orthorhombic CaTiO3
- First-principles study of structural, elastic, electronic, and thermal properties of LaAlO3 perovskite
- First-principles study of structural, elastic, electronic, and thermal properties of SrTiO3 perovskite cubic
- Molecular dynamics simulations of the structural, elastic and thermodynamic properties of cubic BBi
- LaBi under high pressure and high temperature: A first-principle study
Co-auteurs
- M. Driss Khodja
- Mohamed Berber
- Bendouma Doumi
- Allel Mokaddem
- Fatiha Saadaoui
- Kadda Amara
- Moued Mebrek
- Bouhalouane Amrani
- Mostefa Zemouli
- H. Abid
- F. Driss Khodja
- A. Abada
Données bibliographiques issues d’OpenAlex (base ouverte).
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