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The formation of Co magnetic moment in the paramagnetic phase of GdCo2 has been studied by means of first principles calculations. The introduction of impurities in the transition metal-rare-earth Laves phases leads to changes in the density of states of the transition metal 3d band. In this paper, we calculate the electronic structure of GdCo2 system (a C15 unit cell) with an interstitial impurity...
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