Author

Abdelkader Yakoubi

Observed names: A YAKOUBI, A Yakoubi, A. Yakoubi, Abed el Kader Yakoubi

Institution: Université Djilali de Sidi Bel Abbès

Observed institution: Université Djilali de Sidi Bel Abbès

ORCID: 0009-0005-1108-2026

Observed ORCID: 0009-0005-1108-2026

OpenAlex ID: A5011308126

Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations

2017 · M.H. Benkabou, M. Harmel, et al. · Chinese Journal of Physics · 166

Structural and electronic properties of the Laves phase based on rare earth type BaM2 (M = Rh, Pd, Pt)

2012 · A. Yakoubi, O. Baraka, et al. · Results in Physics · 131

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First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds

2017 · Y. Benkaddour, A. Abdelaoui, et al. · Journal of Superconductivity and Novel Magnetism · 118

First Principles Investigation of the Elastic, Optoelectronic and Thermal Properties of XRuSb: (X = V, Nb, Ta) Semi-Heusler Compounds Using the mBJ Exchange Potential

2016 · K. Bencherif, A. Yakoubi, et al. · Journal of Electronic Materials · 93

First-principles study of the electronic and magnetic properties of Fe2MnAl, Fe2MnSi and Fe2MnSi0.5Al0.

2014 · M. Belkhouane, S. Amari, et al. · Journal of Magnetism and Magnetic Materials · 77

Optical properties of BP, BAs and BSb compounds under hydrostatic pressure

2005 · A. Zaoui, S. Kacimi, et al. · Physica B Condensed Matter · 56

First-Principles Investigation of Half-metallic Ferromagnetism in V-doped BeS, BeSe, and BeTe

2013 · B. Doumi, A. Tadjer, et al. · Journal of Superconductivity and Novel Magnetism · 46

Structural, electronic, elastic, thermoelectric and thermodynamic properties of the NbMSb half heusler (M=Fe, Ru, Os) compounds with first principle calculations

2016 · O.Miloud Abid, S. Menouer, et al. · Superlattices and Microstructures · 41

Insight into the structural, elastic, electronic, thermoelectric, thermodynamic and optical properties of MRhSb (M = Ti, Zr, Hf) half-Heuslers from ab initio calculations

2019 · F. Benzoudji, O. Miloud Abid, et al. · Chinese Journal of Physics · 36

Full-potential electronic structure of Hf2AlC and Hf2AlN

2007 · B DAOUDI, A YAKOUBI, et al. · Acta Materialia · 36

Full-relativistic calculation of electronic structure of Zr2AlC and Zr2AlN

2006 · A. Yakoubi, L. Beldi, et al. · Solid State Communications · 32

First-principles calculations of the structural, electronic, mechanical and thermodynamic properties of MAX phase Mon+1GeCn (n = 1–3) compounds

2020 · H. Mebtouche, O. Baraka, et al. · Materials Today Communications · 28

First-Principle Investigations of Structural, Electronic, and Half-Metallic Ferromagnetic Properties in In1−xTM x P (TM = Cr, Mn)

2014 · M. Boutaleb, A. Tadjer, et al. · Journal of Superconductivity and Novel Magnetism · 26

Mechanical, electronic and thermodynamic properties of full Heusler compounds Fe2VX(X = Al, Ga)

2015 · M. Khalfa, H. Khachai, et al. · International Journal of Modern Physics B · 25

A Novel Theoretical Study of Elastic and Electronic Properties of M2CdC (M = Zr, Hf, and Ta) MAX Phases

2018 · M. Mebrek, A. Mokaddem, et al. · Acta Physica Polonica A · 19

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First-Principles Calculations of Structural, Electronic, Magnetic and Elastic Properties of Heusler Alloys Ru2CoZ (Z = Si, Ge and Sn)

2018 · O. Baraka, S. Amari, et al. · SPIN · 13

Ab initio study of the structural, electronic, elastic and thermal properties of RMn2Ge2 (R = Ca, Nd and Y) intermetallic compounds

2014 · O. Miloud Abid, A. Yakoubi, et al. · Journal of Alloys and Compounds · 11

Theoretical Investigation of Electronic Structures, Elastic, and Magnetic Properties of Rh2CrGe Full-Heusler Alloy

2019 · M. Mebrek, A. Mokaddem, et al. · Acta Physica Polonica A · 10

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First principles calculations of the structural, electronic, magnetic, and thermodynamic properties of the Nd2MgGe2 and Gd2MgGe2 intermetallic compounds

2021 · S. Menouer, O. Miloud Abid, et al. · Scientific Reports · 9

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First-Principles Study of the Structural, Electronic, Magnetic and Thermal Properties of the Cr Doped Ge6Mn2Te8 and Ge6Fe2Te8 Systems

2017 · F. Semari, N. Baki, et al. · Acta Physica Polonica A · 9

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The Preference of the Ferromagnetic Ordering for the Novel Heusler Rh 2 MnTi ${\text {Rh}}_{\text {2}}\text {MnTi}$ Compound

2018 · Fethi Benzoudji, Djillali Bensaid, et al. · Journal of Superconductivity and Novel Magnetism · 8

Ab Initio Investigation of Half-Metallic Behaviour in the Full-Heusler X2MnGe (X = Sc, Fe, Ni)

2015 · F. Dahmane, D. Mesri, et al. · Journal of Superconductivity and Novel Magnetism · 8

Novel Theoretical Prediction of Structural Properties, Ferromagnetic Ordering, and Electronic Structure of Fe2PbC MAX Phase

2017 · Moued Mebrek, Allel Mokaddem, et al. · Journal of Superconductivity and Novel Magnetism · 7

First-principles study of structural, electronic, elastic and thermal properties of intermetallic ternary compounds (RMn2Si2: R=Ce and Nd)

2015 · H. Louhab, A. Yakoubi, et al. · Materials Science in Semiconductor Processing · 7

First-principles calculations of structural, magneto-electronic, mechanical, optical and thermoelectric properties of novel quaternary Heusler alloys type ZrCoYAs (Y= Fe and Mn)

2024 · O. Baraka, S. Malki, et al. · Solid State Communications · 6

Works count: 50

Citation count: 1,056

H-index: 15

I10-index: 18