2 papers
cond-mat.str-el2007
Hyperfine Interaction in USb2 Crystal
A. Fathi, S. Jalali Asadabadi, M. G. Rad +1
The hyperfine interactions at the uranium site in the antiferromagnetic USb2 compound were calculated within the density functional theory (DFT) employing augmented plane wave plus…
cond-mat.mtrl-sci2007
Hyperfine Interactions in USb2 Crystal
A. Fathi, S. Jalali Asadabadi, M. G. Rad
The hyperfine interactions at the uranium site in the antiferromagnetic USb2 compound were calculated within the density functional theory (DFT) employing the augmented plane wave…