کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1562199 | 999581 | 2011 | 6 صفحه PDF | دانلود رایگان |

We have investigated the magnetic properties of the transition-metal aluminides XAl2 (X = V, Cr, Mn, and Co) in the MoSi2 type structure by first-principles calculations. Considering the electron–electron correlations, we predict VAl2 and CoAl2 to be half-metallic ferromagnets. The transition-metal aluminides alloys, such as (CrFe)0.5Al2 and (MnFe)0.5Al2, obtained by substitution of half of the transition-metal atoms by other transition-metal atoms are nearly half-metals with high spin polarizations at the Fermi level. The density of states of these materials exhibit the features of a spin-up gap or a spin-down gap at the Fermi level. The total magnetic moments for these half-metals are integers and obey the Slater–Pauling rule of scaling linearly with the total number of the valence electrons in the unit cell in the form of Mt = Nt − 28 (or Mt = 28 − Nt). CrAl2 and MnAl2 are antiferromagnets, but their ferromagnetic spin configurations also show half-metallicity.
► XAl2 in the MoSi2 structure are calculated to be half-metals.
► Density of states of XAl2 in one spin channel exhibit gaps at the Fermi level.
► The Mt of XAl2 scales linearly with Nt in form Mt = Nt − 28.
Journal: Computational Materials Science - Volume 50, Issue 8, June 2011, Pages 2433–2438