Accueil › Annuaire des chercheurs › Y. Bourourou
Y. Bourourou
Affiliation : Amar Telidji University of Laghouat
- 17Publications (affiliation algérienne)
- 22Publications au total
- 129Citations
- 7Indice h
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Machine Learning in Materials Science
- Heusler alloys: electronic and magnetic properties
- Crystal Structures and Properties
- Physics of Superconductivity and Magnetism
- Shape Memory Alloy Transformations
Publications (17)
- First-principles investigation of structural, electronic, magnetic, mechanical and thermoelectric properties of PdFeMn1−xScxSi Heusler alloys for thermo-spintronic applications
- Half-metallic ferromagnetism and thermoelectric performance of PdFeCrZ (Z = Al, Si, Sb, Ge) Quaternary Heusler alloys for thermo-spintronic applications
- Comprehensive analysis of the structural, electronic, elastic and optical properties of ternary chalcogenides pnictogens InPnCh3 (Pn = Bi, Sb; Ch = S, Se) compounds: First-Principles calculations
- Exploring Heusler superconducting properties for Ni2ZrAl and Ni2ZrGa Heusler compounds: First principal insight
- Theoretical investigation of the structural, electronic, elastic and optical properties of the new layered ternary chalcogenide tetragonal compounds Cu2MX4 (M = W and Mo; X=S and Se)
- Theoretical investigation of the structural, electronic, elastic and optical properties of the ternary monoclinic compounds KGaQ2 (Q = S, Se and Te)
- Structural, electronic, elastic and optical properties of RbLnSe2 (Ln = Sm, Tb, Ho, Er): Ab initio study
- First-principles study of structural, electronic, elastic, and optical properties of the tetragonal AInS2 (A=K, Rb, Cs) chalcogenides
- Ab initio prediction of half-metallicity in the NaMnZ2 (Z = S, Se, Te) ternary layered compounds
- Effects of Electron Correlations on the Magnetic Stability of Rh2TMSn Full Heusler Alloys (TM=Cr, Mn, and Fe)
- Corrigendum to “Structural, electronic and magnetic properties of the manganese telluride layers AMnTe2 (A = K, Rb, Cs) from first-principles calculations” [J. Magn. Magn. Mater. 465 (2018) 430–436]
- Structural, electronic and magnetic properties of the manganese telluride layers AMnTe2 (A = K, Rb, Cs) from first-principles calculations
- Electronic and magnetic properties of antiferromagnetic TbAs via modified Becke Johnson potential plus an on-site Coulomb U
- First principles predictions of electronic and elastic properties of BaPb 2 As 2 in the ThCr 2 Si 2 -type structure
- Anisotropic elastic properties of FexB (x = 1, 2, 3) under pressure. First-principles study
- Effect of spin polarization on the structural properties and bond hardness of Fe x B (x = 1, 2, 3) compounds first-principles study
- Structure and magnetic properties of the 3d transition-metal mono-borides TM–B (TM=Mn, Fe, Co) under pressures
Co-auteurs
- Said Maabed
- M. Bouchenafa
- Abdelnour Benmakhlouf
- Mohamed Halit
- Abdelouahab Bentabet
- Abdelmadjid Bouhemadou
- Bachir Bentria
- Ahmed Gueddouh
- Boulebda Hichem
- Bouchenafa Mohammed
- Bachir Bouhafs
- Mohamed Abdelilah Fadla
Données bibliographiques issues d’OpenAlex (base ouverte).
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