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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…