S. Khenchoul

TB-mBJ calculation of structural, electronic and optical properties of two monovalent iodates AIO3 (A=Tl, α-Rb)

B. Lagoun, A. Benghia, S. Belhadj, 2019, Chinese Journal of Physics.

An ab initio investigation of structural, electronic, magnetic and mechanical properties of La2NiGe3

N. Bouarissa, A. Guibadj, Brahim Marfoua, 2021 .

First-principles calculations to investigate structural, magnetic, electronic and elastic properties of full-Heusler alloys Co2MB (M=V, Mn)

M. Zaabat, L. Aissani, Abderrahmane Cheriet, 2021 .

Ab Initio Study of Structural, Electronic, Magnetic and Magnetoelastic Properties of the Magnetoelectric h-YMnO3 Semiconductor

L. Aissani, A. Chadli, E. Hlil, 2020, Journal of Electronic Materials.

Theoretical investigation of structural, electronic and mechanical properties of the hard LaB4 material

L. Aissani, Abderrahmane Cheriet, A. Alhussein, 2022, Computational Condensed Matter.