B. Bouhafs

First‐principles elastic constants and electronic structure of BP, BAs, and BSb

H. Meradji, S. Drablia, S. Ghémid et al. · physica status solidi (b) · 2004 · 132 citations

Engineering, Solid-state Chemistry, Chemistry +17

First-principle calculations of structural, electronic and optical properties of BaTiO3 and BaZrO3 under hydrostatic pressure

R. Khenata, M. Sahnoun, H. Baltache et al. · Solid State Communications · 2005 · 130 citations

Materials Engineering, Materials Science, Hydrostatic Pressure +10

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

Full potential calculation of structural, electronic and elastic properties of alkaline earth oxides MgO, CaO and SrO

H. Baltache, R. Khenata, M. Sahnoun et al. · Physica B Condensed Matter · 2003 · 129 citations

Materials Engineering, Materials Science, Rare Earth Mineral +6

FP-LAPW investigations of electronic structure and bonding mechanism of NbC and NbN compounds

T. Amriou, B. Bouhafs, H. Aourag et al. · Physica B Condensed Matter · 2002 · 123 citations

Materials Science, Inorganic Chemistry, Engineering +7