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Effect of doping v on the half-metallic and magnetic properties of Mn _3Al intermetallic compound

机译:掺杂v对Mn _3Al金属间化合物半金属和磁性的影响

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摘要

The effect of doping V on the electronic structure and magnetic properties of Mn_3Al has been studied by density functional calculations. It is found that the V atoms for all the doped compounds prefer to enter into the B sites, and further they tend to enter into the (A, C) sites in Mn3Al. The calculations show that the alloys (Mn_(12-x)V_x)Al _4 (x=0, 1, 2, 3, 4, 5, 6, 7) are ferrimagnetic whereas V _2MnAl (x=8) is nonmagnetic. The compounds of x=0, 1, 2, 3, 4 exhibit the half-metallic character, and the compound of x=5 shows a nearly half-metallicity since the Fermi level slightly touches the valence bands. For x=6 and 7, the spin polarization is 59% and 69%, respectively. The reason is mainly attributed to the behavior of Mn(A,C)/V(A,C) atoms.
机译:通过密度泛函计算研究了掺杂V对Mn_3Al电子结构和磁性能的影响。发现所有掺杂化合物的V原子更倾向于进入B位,并且进一步倾向于进入Mn 3 Al中的(A,C)位。计算表明,合金(Mn_(12-x)V_x)Al _4(x = 0,1,2,3,4,5,6,7)是亚铁磁性的,而V _2MnAl(x = 8)是非磁性的。 x = 0、1、2、3、4的化合物表现出半金属特性,而x = 5的化合物表现出几乎半金属性,这是因为费米能级稍微接触价带。对于x = 6和7,自旋极化分别为59%和69%。原因主要归因于Mn(A,C)/ V(A,C)原子的行为。

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