F. Benkabou

Atomistic study of zinc-blende CdS, CdSe, ZnS, and ZnSe from molecular dynamics

F. Benkabou, H. Aourag, M. Certier · Materials Chemistry and Physics · 2000 · 101 citations

Natural Sciences, Chemistry, Materials Science +16

Elastic Properties of Zinc-blende G a N, A l N and I n N from Molecular Dynamics

F. Benkabou, M. Certier, H. Aourag · Molecular Simulation · 2003 · 44 citations

Natural Sciences, Materials Science, Physics +17

Structural and Dynamical Properties of Zincblende GaN

F. Benkabou, P. Becker, M. Certier et al. · physica status solidi (b) · 1998 · 24 citations

Natural Sciences, Materials Science, Physics +17

Atomistic study of zinc-blende BAs from molecular dynamics

F. Benkabou, Chelahi Chikr.Z, H. Aourag et al. · Physics Letters A · 1999 · 22 citations

Natural Sciences, Materials Engineering, Materials Science +13

Energy band structure calculation of GexSn1−x and SixSn1−x alloys

B. Bouhafs, F. Benkabou, M. Ferhat et al. · Infrared Physics & Technology · 1995 · 21 citations

Natural Sciences, Materials Engineering, Materials Science +14