A. E. Merad

Molecular-dynamics simulations of structural and thermodynamic properties of ZnTe using a three-body potential

M. Kanoun, H. Aourag, A. Merad, 2003 .

Electro-structural correlations, elastic and optical properties among the nanolaminated ternary carbides Zr2AC

S. Goumri‐Said, M. Kanoun, A. Reshak, 2010 .

Device design optimization with interface engineering for highly efficient mixed cations and halides perovskite solar cells

S. Goumri‐Said, M. Kanoun, A. Merad, 2020 .

Empirical molecular dynamics study of structural, elastic and thermodynamic properties of zinc-blende-like SiGe compound

S. Goumri‐Said, M. Kanoun, H. Aourag, 2004 .

Effect of Chromium and Vanadium on Nanolayered Ternary Carbides: AB Initio Study

A. E. Merad, M. B. Kanoun, 2009 .

First principle study of structural stability, electronic structure and optical properties of Ga doped ZnO with different concentrations

M. Aillerie, A. Merad, A. E. Merad, 2017 .