T. Ghellab

First principles study of hydrogen storage material NaBH₄and LiAlH₄compounds: electronic structure and optical properties

T. Ghellab, Z. Charifi, H. Baaziz et al. · Physica Scripta · 2016 · 39 citations

Materials Science, Inorganic Chemistry, Total Energy +13

A simple formula for calculating the carrier relaxation time

I. Mili, H. Latelli, Z. Charifi et al. · Computational Materials Science · 2022 · 37 citations

Mathematical Programming, Relaxation Process, Engineering +2

Structural, electronic, magnetic and thermoelectric properties of inverse Heusler alloys Ti₂CoSi, Mn₂CoAl and Cr₂ZnSi by employing Ab initio calculations

D. J. Mokhtari, Inshad Jum’h, H. Baaziz et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 2020 · 28 citations

Magnetic Properties, Engineering, Low-dimensional Magnetism +24

Physical properties of LiXH (X= B, Al) hydrogen storage materials: ab-initio study

T. Ghellab, Z. Charifi, H. Baaziz et al. · Solid State Communications · 2022 · 25 citations

Materials Science, Hydrogen Storage Materials, Engineering +8

<i>Ab initio</i> full-potential study of the fundamental properties of chalcopyrite semiconductors <i>XPN</i> _<i>2</i> (<i>X = H, Cu</i>)

T. Ghellab, H. Baaziz, Z. Charifi et al. · Materials Research Express · 2019 · 24 citations

Materials Science, Semiconductors, Ii-vi Semiconductor +15