Structural properties of Sb- and Te-based binary compounds: Spin-orbit effect
Al-Douri, Y.
Investigations of structural, elastic, electronic and thermodynamic properties of lutetium filled skutterudite LuFe4P12 under pressure effect: FP-LMTO method
Boudia, Keltouma, Ameri, Mohammed, Al-Douri, Y., Ameri, Ibrahim, Bouafia, H.
Ab initio calculations of structural, elastic, electronic and thermodynamic properties of the cerium filled skutterudite CeRu4P12 under the effect of pressure
Berrahal, Mokhtar, Ameri, Mohammed, Al-Douri, Y., Hashim, U., Varshney, Dinesh, Ameri, Ibrahim, Boubchir, Mohamed, Abderrahim, Bennadji
Fabrication of Cu2O Nanostructured Thin Film by Anodizing
Voon, C.H., Lim, B.Y., Gopinath, S.C.B., Al-Douri, Y., Foo, K.L., Md Arshad, M.K., Ten, S.T., Ruslinda, A.R., Hashim, U., Tony, V.C.S.
FP-LAPW investigation of mechanical and thermodynamic properties of Na2X (X = S and Se) under pressure and temperature effects
Bidai, Kada, Ameri, Mohammed, Bensaid, Djillali, Moulay, Nour-Eddine, Al-Douri, Y., Ameri, Ibrahim
FP-LMTO study of structural, electronic, thermodynamic and optical properties of MgxCd1−x Se alloys
Bensaid, D., Ameri, M., El Hanani, M., Azaz, Y., Bendouma, D., Al-Douri, Y., Ameri, I.
Structural and elastic properties of TiN and AlN compounds: first-principles study
Fodil, Meriem, Mounir, Amine, Ameri, Mohammed, Baltache, Hadj, Bouhafs, Bachir, Al-Douri, Y., Ameri, Ibrahim
Predictive study of structural, electronic, magnetic and thermodynamic properties of XFeO3 (X = Ag, Zr and Ru) multiferroic materials in cubic perovskite structure: first-principles calculations
Moulay, N., Ameri, M., Azaz, Y., Zenati, A., Al-Douri, Y., Ameri, I.