A. Lazreg

Vibrational normal modes calculation in the crystalline state of methylated monosaccharides: Anomers of the methyl-D-glucopyranoside and methyl-D-xylopyranoside molecules.

M. Sekkal-Rahal, I. N. Taleb-Mokhtari, A. Lazreg, 2016, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Electronic structure and magnetism of cubic Ga1−xEuxN and Al1−xEuxN using the LSDA + U approach

B. Bouhafs, Z. Dridi, A. Lazreg, 2010 .

Structural, electronic and optical properties of the wide-gap Zn1−xCdxTe ternary alloys

P. Ruterana, A. Lazreg, H. Rozale, 2009 .

Gd impurities effect on $$\hbox {Co}_{2}\hbox {CrSi}$$Co2CrSi alloy: first-principle calculations

B. Bouhafs, Z. Dridi, Y. Al-Douri, 2018 .

Z1,2 exciton resonant luminescence in large size CuCl nanocrystallites

H. Erguig, O. Pagès, A. Katty, 2000 .

Electronic and Magnetic Properties of Co2CrGa1−xSix Heusler Alloys

B. Bouhafs, Z. Dridi, Y. Al-Douri, 2016, Journal of Superconductivity and Novel Magnetism.

Raman analysis of LO phonon–plasmon coupled modes at ZnS:N/(n+,p+)–GaAs interfaces

O. Pagès, A. Zaoui, M. Certier, 2000 .

Density Functional Theory Investigations on Vibrational Spectra, Molecular Structure, and Properties of the L‐Serine, L‐Cysteine, and L‐Aspartic Acid Molecules

M. Sekkal-Rahal, N. Yousfi, I. N. Taleb-Mokhtari, 2017 .

Electronic and magnetic properties of Co‐doped ZnO: First principles study

P. Ruterana, A. Lazreg, H. Rozale, 2010 .