Y. Bourourou

University of Laghouat — DZ

Engineering · Physical Sciences

7h-index108citations16works2.02yr avg
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Research Topics

Chalcogenide Semiconductor Thin Films(7), Heusler alloys: electronic and magnetic properties(6), Rare-earth and actinide compounds(4), 2D Materials and Applications(3), Solid-state spectroscopy and crystallography(3)

Publications16 total

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
Physica B Condensed Matter·2024· 2 cited
Structural, electronic, elastic and optical properties of RbLnSe2 (Ln = Sm, Tb, Ho, Er): Ab initio study
Journal of Solid State Chemistry·2023· 5 cited
Theoretical investigation of the structural, electronic, elastic and optical properties of the ternary monoclinic compounds KGaQ2 (Q = S, Se and Te)
Bulletin of Materials Science·2023· 7 cited
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)
Journal of Solid State Chemistry·2023· 9 cited
First Principal Study of Heusler Superconductors Ni2zrz (Z= Al and Ga) and Ni2zrxhf(1-X)Ga Alloys
SSRN Electronic Journal·2023Open Access
Ab initio prediction of half-metallicity in the NaMnZ2 (Z = S, Se, Te) ternary layered compounds
Computational Condensed Matter·2022· 1 cited
Effects of Electron Correlations on the Magnetic Stability of Rh2TMSn Full Heusler Alloys (TM=Cr, Mn, and Fe)
Journal of Electronic Materials·2022· 1 cited
First-principles study of structural, electronic, elastic, and optical properties of the tetragonal AInS2 (A=K, Rb, Cs) chalcogenides
Computational Condensed Matter·2022· 8 cited
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]
Journal of Magnetism and Magnetic Materials·2019
Structural, electronic and magnetic properties of the manganese telluride layers AMnTe2 (A = K, Rb, Cs) from first-principles calculations
Journal of Magnetism and Magnetic Materials·2018· 17 citedOpen Access
First principles predictions of electronic and elastic properties of BaPb 2 As 2 in the ThCr 2 Si 2 -type structure
Physica C Superconductivity·2017· 3 cited
Electronic and magnetic properties of antiferromagnetic TbAs via modified Becke Johnson potential plus an on-site Coulomb U
Physica B Condensed Matter·2017· 5 cited
Étude ab-initio de la structure électronique et magnétique des composés à base d’azote
2016
Effect of spin polarization on the structural properties and bond hardness of Fe x B (x = 1, 2, 3) compounds first-principles study
Bulletin of Materials Science·2016· 11 cited
Anisotropic elastic properties of FexB (x = 1, 2, 3) under pressure. First-principles study
Materials Science-Poland·2016· 12 citedOpen Access
Structure and magnetic properties of the 3d transition-metal mono-borides TM–B (TM=Mn, Fe, Co) under pressures
Journal of Magnetism and Magnetic Materials·2014· 27 cited

Frequent Co-authors

S. Maabed(10), M. Bouchenafa(10), A. Benmakhlouf(6), Mohamed Halit(4), Bachir Bentria(3), Ahmed Gueddouh(3), B. Bouhafs(3), A. Bouhemadou(3), A. Bentabet(3), I. Galanakis(3), Mohamed Abdelilah Fadla(3), Fakhereddine Khemloul(2), A. Khelefhoum(2), H. Boulebda(2), Mohamed Sidoumou(2), S. Bourahla(2), S. Amari(2), Ibrahim Yahiaoui(2), Fares Faid(2), L. Beldi(1)