Author

Oussama Baraka

Observed name: O. Baraka

Institutions: Université Djilali de Sidi Bel Abbès, Hassiba Benbouali University of Chlef

Observed institutions: Université Djilali de Sidi Bel Abbès, Hassiba Benbouali University of Chlef

ORCID: 0009-0009-2716-7699

Observed ORCID: 0009-0009-2716-7699

OpenAlex ID: A5009065088

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

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 · 26

Electronic structure and mechanical properties of X2MnSn (X = Cu, Ni, Pd) under hydrostatic pressure: GGA + U calculations

2015 · B. Hamri, B. Abbar, et al. · Computational Condensed Matter · 19

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

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

Pb2MgXO6 (X = W and Te) Double Perovskites: New Insights into Their Electronic, Elastic, Optic and Thermoelectric Properties

2024 · M. Fodil, O. Baraka, et al. · Acta Physica Polonica A · 5

Thermoelectric, optoelectronic, and magnetic properties of Pb2CoWO6 double perovskite in the cubic phase: using DFT + U via spin–orbit coupling

2024 · M. Fodil, A. Touia, et al. · Indian Journal of Physics · 3

A Comparative analysis of the physical properties of predicted MAX phases V2SnN and V2SnB with the synthesized V2SnC: Insights from DFT calculations

2024 · O. Baraka, M. Fodil, et al. · Computational and Theoretical Chemistry · 2

Structural, mechanical, electronic and optical properties of a new quaternary SrFZnAs compound: A first-principles insight

2023 · Kheira Hamaida, Azzeddine Mokadem, et al. · Computational Condensed Matter · 2

A complete DFT search integrating the Hubbard U parameter, the TB-mBJ potential, and spin-orbit coupling with regard to the properties of the Ba2FeUO6 compound.

2026 · Meriem Fodil, Souad Bousalem, et al. · Computational and Theoretical Chemistry · 1

A First-Principles Study of the Effect of Spin–Orbit Coupling on the Optoelectronic and Magnetic Properties of Manganese Distannide

2025 · Siham Malki, Larbi El Farh, et al. · Journal of Electronic Materials · 1

Surface evolution and multifunctionality of NiO thin films grown by SILAR

2026 · Souad Kouider Akil, M’hamed Guezzoul, et al. · Journal of Electron Spectroscopy and Related Phenomena

Correction: A First-Principles Study of the Effect of Spin–Orbit Coupling on the Optoelectronic and Magnetic Properties of Manganese Distannide

2025 · Siham Malki, Larbi El Farh, et al. · Journal of Electronic Materials

Works count: 13

Citation count: 209

H-index: 5

I10-index: 4