6 citations · 8 across the 4 of their papers we have counts for
4 papers
Drastic changes of electronic structure and crystal chemistry upon oxidation of SnII2TiO4E2 into SnIV2TiO6: an ab initio study
Samir F. Matar, Mario Maglione, Michel Nakhl +2
From DFT based calculations establishing energy-volume equations of state and electron localization mapping, the electronic structure and crystal chemistry changes from Sn2TiO4 to…
Structural stability and magnetism of FeN from first principles
A. Houari, S. F. Matar, M. A. Belkhir +1
In the framework of density functional theory (DFT), the structural and magnetic properties of FeN mono nitride have been investigated using the all electrons augmented spherical w…
Ab initio approach of the hydrogen insertion effects on the magnetic properties of
A. F. Al Alam, S. F. Matar, N. Ouaini +1
The electronic and magnetic structures of and of its dihydride are self-consistently calculated within the density functional theory (DFT) usin…
Interplay of chemical pressure and hydrogen insertion effects in from first principles
A. F. Al Alam, S. F. Matar, N. Ouaini +1
Investigations within the local spin density functional theory (LSDF) of the intermetallic hydride system were carried out for discrete model compositions in th…