Author

A. Chahed

Observed names: Abbes Chahed, Abbès Chahed, Chahed, A.

Institution: Université Djilali de Sidi Bel Abbès

Observed institution: Université Djilali de Sidi Bel Abbès

ORCID: 0000-0002-9704-0054

Observed ORCID: 0000-0002-9704-0054

OpenAlex ID: A5078100262

First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2

2006 · S. Laksari, A. Chahed, et al. · Computational Materials Science · 142

Half-metallicity in the half-Heusler RbSrC, RbSrSi and RbSrGe compounds

2013 · H. Rozale, A. Amar, et al. · Journal of Magnetism and Magnetic Materials · 94

First-principles study of structural, elastic, thermodynamic, electronic and magnetic properties for the quaternary Heusler alloys CoRuFeZ (Z = Si, Ge, Sn)

2016 · K. Benkaddour, A. Chahed, et al. · Journal of Alloys and Compounds · 93

Ab-initio study of structural, elastic, thermal, electronic and magnetic properties of quaternary Heusler alloys CoMnCrZ (Z = Al, As, Si, Ge)

2016 · Mohamed Walid Mohamedi, Abbes Chahed, et al. · The European Physical Journal B · 65

Ferromagnetism in the half-heusler XCsBa compounds from first-principles calculations (X=C, Si, and Ge)

2013 · Abdelaziz Lakdja, Habib Rozale, et al. · Journal of Alloys and Compounds · 54

Half-metallic ferromagnetism in the full-Heusler compounds KCaX2 (X=C, N, and O)

2013 · H. Rozale, A. Lakdja, et al. · Computational Materials Science · 52

First-principles calculations of the structural, electronic and optical properties of and

2005 · A. Chahed, O. Benhelal, et al. · Physica B Condensed Matter · 48

Origin of ferromagnetism in the half-Heusler XRbCs compounds (X=N, P and As)

2013 · Abdelaziz Lakdja, Habib Rozale, et al. · Journal of Magnetism and Magnetic Materials · 35

First‐principles calculations of the structural, electronic and optical properties of IIA–IV antifluorite compounds

2005 · O. Benhelal, A. Chahed, et al. · physica status solidi (b) · 34

Half-metallic ferromagnetism in the hypothetical RbN and CsN compounds: First-principles calculations

2012 · Abdelaziz Lakdja, Habib Rozale, et al. · Computational Materials Science · 29

Structural, electronic, optical, elastic, mechanical, thermodynamic, and thermoelectric properties of lead-free and environmentally friendly CsSnX3 (X = Cl, Br) perovskites

2024 · Y.A. Khachai, N. Baki, et al. · Physica B Condensed Matter · 27

Density functional theory investigations of structural, elastic, optoelectronic and thermoelectric properties of the lead-free niobium-based double perovskite oxides (Ba/Sr/Ca)2GaNbO6: Materials for optoelectronic devices

2023 · Hadjer Bendjilali, Slimane Gheriballah, et al. · Indian Journal of Physics · 27

Structural, Electronic, Elastic, Mechanical, Optical and Thermoelectric Properties of the Chalcogenide Double Perovskites A 2 GaNbS 6 (A = Ca, Sr and Ba): Insights From Density Functional Theory Calculations

2022 · H. Bendjilali, A. Chahed, et al. · Annals of West University of Timisoara - Physics · 25

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Electronic and optical properties of layered RE2Ti2O7 (RE = Ce and Pr) from first principles

2013 · A. Sayede, R. Khenata, et al. · Journal of Applied Physics · 20

Structural and electronic properties of chalcopyrite semiconductors AgXY2 (X = In, Ga; Y = S, Se, Te) under pressure

2006 · A. Chahed, O. Benhelal, et al. · physica status solidi (b) · 19

The first principle calculations of structural, magneto-electronic, elastic, mechanical, and thermoelectric properties of half-metallic double perovskite oxide Sr2TiCoO6

2021 · L. F. Blaha, A. Maafa, et al. · Revista Mexicana de Física · 18

The effect of pressure and alloying on half-metallicity of quaternary Heusler compounds CoMnYZ (Z = Al, Ga, and In)

2016 · M. Rahmoune, A. Chahed, et al. · Materials Science-Poland · 17

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First-principles study of new series of quaternary Heusler alloys CsSrCZ (Z=Si, Ge, Sn, P, As, and Sb)

2016 · A. Bouabça, H. Rozale, et al. · Journal of Magnetism and Magnetic Materials · 17

Electronic and Thermoelectric Properties in Li-Based Half-Heusler Compounds: A First Principle Study

2019 · Y. Benazouzi, H. Rozale, et al. · Annals of West University of Timisoara - Physics · 16

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Theoretical investigation of structural, electronic and optical properties of Sc-doped SnO2

2022 · Nabil Beloufa, Youcef Cherchab, et al. · Computational Condensed Matter · 15

First-principle studies of the structural, electronic and optical properties of the intermetallics semiconducting compounds RuAl2, RuGa2 and OsAl2

2012 · S. Laksari, R. Khatir, et al. · Computational Materials Science · 15

New theoretical investigation on the electronic structure and magnetic interaction for both cubic SrFeO3 and CaFeO3 oxides: Comparison between GGA and GGA+U approaches

2013 · N. Hamdad, H. Rozale, et al. · Superlattices and Microstructures · 14

Structural, electronic and optical properties of the wide-gap ternary alloys

2009 · H. Rozale, A. Lazreg, et al. · Superlattices and Microstructures · 13

The stability, mechanical, electronic, and thermal features of the new superhard double transition-metal mono-nitrides and mono-carbides compounds

2022 · K. Bendriss, H. Rached, et al. · Indian Journal of Physics · 10

Electronic structure and optical properties of (BeTe)n/(ZnSe)m superlattices

2016 · M. Caid, H. Rached, et al. · Materials Science-Poland · 10

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Works count: 49

Citation count: 967

H-index: 17

I10-index: 25