F. Litimein

First-principle calculations to investigate the elastic and thermodynamic properties of<i>R</i>BRh₃(<i>R</i> = Sc, Y and La) perovskite compounds

F. Litimein, R. Khenata, A. Bouhemadou et al. · Molecular Physics · 2011 · 101 citations

Engineering, Solid-state Chemistry, Halide Perovskites +17

The electronic structure of wurtzite and zincblende AlN: an<i>ab initio</i>comparative study

F. Litimein, B. Bouhafs, Z. Dridi et al. · New Journal of Physics · 2002 · 82 citations · Full text

Aluminium Nitride, Engineering, Solid-state Chemistry +16

FPLAPW study of the structural, electronic, and optical properties of Ga2O3: Monoclinic and hexagonal phases

F. Litimein, D. Rached, R. Khenata et al. · Journal of Alloys and Compounds · 2009 · 81 citations

Materials Science, Optical Materials, Engineering +9

Structural, Elastic, Electronic and Optical Properties of Cu₃TMSe₄ (TM = V, Nb and Ta) Sulvanite Compounds via First-Principles Calculations

K. Bougherara, F. Litimein, R. Khenata et al. · Science of Advanced Materials · 2013 · 39 citations

Materials Science, First-principles Calculations, Engineering +7

Elastic, optoelectronic, and thermal properties of cubic CSi2N4: an ab initio study

A. Haddou, H. Khachai, R. Khenata et al. · Journal of Materials Science · 2013 · 27 citations

Materials Science, Transition Metal Chalcogenides, Optical Materials +12