O. Baraka

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

A. Yakoubi, O. Baraka, B. Bouhafs · Results in Physics · 2012 · 129 citations · Full text

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

Hanane Mebtouche, O. Baraka, A. Yakoubi et al. · Materials Today Communications · 2020 · 26 citations

Materials Science, Inorganic Chemistry, First-principles Calculations +7

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

B. Hamri, B. Abbar, A. Hamri et al. · Computational Condensed Matter · 2015 · 18 citations · Full text

Materials Science, Materials Engineering, Magnetism +13

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

O. Baraka, S. Amari, A. Yakoubi · SPIN · 2018 · 13 citations

Magnetic Properties, First-principles Calculations, Local Magnetic Moment +23