6 citations
2 papers
cond-mat.mtrl-sci2009
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…
cond-mat.mtrl-sci2008★ 6 cited
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…