43 citations · 49 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2008
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…
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…
cond-mat.str-el2007★ 43 cited
First principles investigations of the electronic, magnetic and chemical bonding properties of CeTSn (T=Rh,Ru)
S. F. Matar, J. F. Riecken, B. Chevalier +2
The electronic structures of CeRhSn and CeRuSn are self-consistently calculated within density functional theory using the local spin density approximation for exchange and correla…