B. Belgoumène

First-principles study on structural properties and phase stability of III-phosphide (BP, GaP, AlP and InP)

O. Arbouche, B. Belgoumène, B. Soudini et al. · Computational Materials Science · 2009 · 62 citations

Materials Science, Inorganic Chemistry, Structural Properties +7

First principles study of the relative stability and the electronic properties of GaN

O. Arbouche, B. Belgoumène, B. Soudini et al. · Computational Materials Science · 2009 · 40 citations

Semiconductor Technology, Wide-bandgap Semiconductor, Electrical Engineering +7

Ab Initio Prediction of the Structural, Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Ternary Compounds TiIrX (X = As and Sb)

Siwar Chibani, O. Arbouche, Mostefa Zemouli et al. · Journal of Electronic Materials · 2017 · 35 citations

Materials Science, Engineering, Material Property +10

Structural and dynamical properties of ZnO in zinc-blende and rocksalt phases

F.Z. Aoumeur, K. Benkabou, B. Belgoumène · Physica B Condensed Matter · 2003 · 31 citations

Materials Science, Inorganic Chemistry, Materials Engineering +11

A computational study of the optoelectronic and thermoelectric properties of HfIrX (X = As, Sb and Bi) in the cubic LiAlSi-type structure

Siwar Chibani, O. Arbouche, Kadda Amara et al. · Journal of Computational Electronics · 2017 · 15 citations

Computational Study, Engineering, Physics +9